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                                             Input SMILES: CNC1=C2C(=NC(=N1)Cl)C(=NN2)CC3=CC=CC(=C3)Cl 
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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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