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                                             Input SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(CN(CC4)C(=O)C)S3)C(=O)N(CC5=CC=CC=C5)C2=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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