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                                             Input SMILES: CC1(C)C[C@@H]2CCCNC3=CC=CC(=N3)S(=O)(=O)NC(=O)C4=CC=C(N=C4N1C2)N5C=CC(=N5)OCCC6C7(CC7)C86CC8 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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