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                                             Input SMILES: C1CC(C1)(CNC(=O)C2=CC=C(C=C2)C3=NC(=CN=C3)C4=CC(=CN=C4)F)N 
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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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