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| Input SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1cc2c(cc1SCc1ccco1)n(c(=O)n2C)C 
 | 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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