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| Input SMILES: N#CC1(CC1)C(=O)N1CCN2[C@H](C1)COc1c2cc2c(nc(nc2c1)C)N[C@@H](c1cccc(c1F)C(F)F)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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