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                                             Input SMILES: CCC1=CC(=CC=C1CN2CCN(CC[C@@H]2C(=O)NCC)C(=O)C3=CN=CC4=C3C=CS4)Br 
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                                                 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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