The SMILES CN1C(=O)[C@@](c2ccc(OC(F)F)cc2)(c2cccc(C#CCCF)c2)N=C1N represents a molecule that is identified as inhibitory of BACE-1.
The {SMILES__description} {SMILES#} represents a molecule that is {BACE_inhibition#not&NULL}identified as {BACE_inhibition__names__adjective}.
(5R)-2-amino-5-[4-(difluoromethoxy)phenyl]-5-[3-(4-fluorobut-1-ynyl)phenyl]-3-methylimidazol-4-one