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| Input SMILES: O=C(c1c(CN(S(=O)(=O)C)C)c(nc2c1cccc2)c1ccccc1)NC(c1ccccc1)C1CC1 
 | 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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