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| Input SMILES: C[C@@H]1COCCN1C2=CC(=NC(=N2)C3=CC=NC(=C3)N)N=[S@](=O)(C)C4CC4 
 | 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. 
 |