The SMILES CCCCNC(=O)NCc1ccc(CN2C(=N)NC(CCC3CCCCC3)(CC(C)C)C2=O)cc1 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}.
1-butyl-3-[[4-[[4-(2-cyclohexylethyl)-2-imino-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl]phenyl]methyl]urea