Based on the SMILES representation CCc1csc(C2([NH2+]CC(O)C(Cc3cc(F)cc(F)c3)NC(C)=O)CCCCC2)c1, 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}.
[3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]-[1-(4-ethylthiophen-2-yl)cyclohexyl]azanium