Based on the SMILES representation CC#Cc1cncc(-c2cccc(C3(c4ccnc(C(F)F)c4)N=C(N)c4c(F)cccc43)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}.
3-[2-(difluoromethyl)pyridin-4-yl]-7-fluoro-3-[3-(5-prop-1-ynylpyridin-3-yl)phenyl]isoindol-1-amine