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| Input SMILES: CC(C)N1C2=C(C=CC=C2)C(=NC(C1=O)NC(=S)SCC(=O)N3CCN(CC3)C4=NC=CC=C4)C5=CC=CC=C5 
 | 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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