The SMILES CN1C(=[NH2+])NC(c2ccccc2)(c2ccccc2)C1=O represents a molecule that is identified as inhibitory of BACE-1.
The {SMILES__description} {SMILES#} represents a molecule that is {BACE_inhibition#not&NULL}identified as {BACE_inhibition__names__adjective}.
(1-methyl-5-oxo-4,4-diphenylimidazolidin-2-ylidene)azanium