Based on the SMILES COc1cncc(-c2cccc(C3(c4ccc(OC(F)F)cc4)N=C(N)N4CC(F)(F)CN=C43)c2)c1, 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}.
8-[4-(difluoromethoxy)phenyl]-3,3-difluoro-8-[3-(5-methoxypyridin-3-yl)phenyl]-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine