Based on the SMILES NC1=NC(c2ccc(OC(F)F)cc2)(c2cccc(-c3cccnc3F)c2)CO1, 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}.
4-[4-(difluoromethoxy)phenyl]-4-[3-(2-fluoropyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine