Based on the SMILES representation CN1C(=O)[C@@](c2ccc(OC(F)F)cc2)(c2cccc(/C=C/CC(F)F)c2)N=C1N, the molecule is inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
(5R)-2-amino-5-[3-[(E)-4,4-difluorobut-1-enyl]phenyl]-5-[4-(difluoromethoxy)phenyl]-3-methylimidazol-4-one