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| Input SMILES: CC(C1=CC=C(C=C1)Br)N2CCC(CC2)N3C4=C(C=CC=C4)NC3=O 
 | 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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