Based on the SMILES CN1C(=O)C(c2ccncc2)(c2cccc(-c3cccc(C(F)(F)F)c3)c2)N=C1N, the molecule is not inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
2-amino-3-methyl-5-pyridin-4-yl-5-[3-[3-(trifluoromethyl)phenyl]phenyl]imidazol-4-one