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                                             Input SMILES: CC1=CC=C(C)C(=C1)CN2C3=C(C=CC(=C3)C4=CN(C)N=C4)N=C2C(C5=CC=NC=C5)O 
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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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