Based on the SMILES representation CCCOc1ccc(-c2csc(-c3ccccc3Cl)c2CC(=O)NC(N)=[NH2+])cc1, 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}.
[amino-[[2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)thiophen-3-yl]acetyl]amino]methylidene]azanium