The SMILES CC(=O)NC(Cc1cc(F)cc(F)c1)C(O)C[NH2+]C1(c2ccc(C(C)C)s2)CCCCC1 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}.
[3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]-[1-(5-propan-2-ylthiophen-2-yl)cyclohexyl]azanium