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| Input SMILES: CCc1c(C#N)c(nc(c1C#N)N1CCC(CC1)N)SC(c1ccccc1)C(=O)N 
 | 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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