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                                             Input SMILES: C[C@]1(CN(C2=C1N3C(=CC(=N3)F)N=C2)C(=O)NC4=CN=C(C(=C4)Cl)N5N=CC=N5)C(F)(F)F 
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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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