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                                             Input SMILES: CCC1=C(N=CC(=N1)C(F)(F)F)N[C@H]2CCC[C@@H]2NC(=O)C3=NC=CC=C3N4N=CC=N4 
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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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