The SMILES CC[C@@H](CC(=O)NC1C2CC3CC(C2)CC1C3)n1c(N)nc2cc(Cl)ccc21 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}.
(3S)-N-(2-adamantyl)-3-(2-amino-5-chlorobenzimidazol-1-yl)pentanamide