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| Input SMILES: N#C[C@H](Nc1cc(ncc1C(=O)NC[C@H](C(O)(C)C)F)c1ccc2n1ncc(c2)C#N)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. 
 |