The SMILES NC(=[NH2+])NC(=O)Cn1c(-c2ccccc2)ccc1-c1ccccc1 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-(2,5-diphenylpyrrol-1-yl)acetyl]amino]methylidene]azanium