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                                             Input SMILES: C1=CC2=C(C=C1)C(=CN=C2)N3C(=O)C4(CC(C4)C5=C(C=CS5)Br)NC3=O 
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                                             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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