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                                             Input SMILES: C[C@@]1(CCC[C@@H]1NC(=O)C2=NC=CC=C2N3N=CC=N3)NC4=CN=C(C=N4)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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