Based on the SMILES representation CCCCNC(=O)NCc1ccc(CN2C(=N)NC(CCC3CCCCC3)(CC(C)C)C2=O)cc1, the molecule is not inhibitory of BACE-1.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {BACE_inhibition#not &NULL}{BACE_inhibition__names__adjective}.
1-butyl-3-[[4-[[4-(2-cyclohexylethyl)-2-imino-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl]phenyl]methyl]urea