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| Input SMILES: C[C@@H](C(=O)N)NCC1=NC2=C(N=C(C=C2)OC3=CC(=C(C(=C3)F)F)F)N1C4CCC4 
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                                                 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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