The SMILES CN(C)c1cccc(C[NH2+]CC(O)C(Cc2ccccc2)NC(=O)C2(Cc3ccccc3)CN(Cc3ccccc3)C(=O)N2)c1 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}.
[3-(dimethylamino)phenyl]methyl-[3-[(1,4-dibenzyl-2-oxoimidazolidine-4-carbonyl)amino]-2-hydroxy-4-phenylbutyl]azanium