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                                             Input SMILES: C1=CC2=C(C=C1)N(CC(=O)N(CC3=CC=CC(=C3)Cl)C4=NC=C(C=C4)C5=CNN=C5)N=N2 
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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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