The SMILES CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N 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}.
2-amino-3-methyl-5,5-diphenylimidazol-4-one