Based on the SMILES representation CN1C(=O)C(c2ccncc2)(c2cccc(-c3cnccn3)c2)N=C1N, the molecule is inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
2-amino-3-methyl-5-(3-pyrazin-2-ylphenyl)-5-pyridin-4-ylimidazol-4-one