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| Input SMILES: N#Cc1ccc(c(c1)Cl)Nc1ncnc(c1C)OC1CC2CCC(C1)N2S(=O)(=O)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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