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