The SMILES CCCOc1ccc(-c2csc(-c3ccccc3Cl)c2CC(=O)NC(N)=[NH2+])cc1 represents a molecule that is notidentified as inhibitory of BACE-1.
The {SMILES__description} {SMILES#} represents a molecule that is {BACE_inhibition#not&NULL}identified as {BACE_inhibition__names__adjective}.
[amino-[[2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)thiophen-3-yl]acetyl]amino]methylidene]azanium