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| Input SMILES: CC(C[C@@](COc1ccc(nc1C(F)F)c1ccnc(c1)C(F)F)(N)C)C 
 | 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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