Based on the SMILES representation CN1C(=O)C(c2cccc(NC(=O)c3cccn3C)c2)(C2CCCCC2)N=C1N, 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}.
N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-1-methylpyrrole-2-carboxamide