The SMILES CCc1csc(C2([NH2+]CC(O)C(Cc3cc(F)cc(F)c3)NC(C)=O)CCCCC2)c1 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-(4-ethylthiophen-2-yl)cyclohexyl]azanium