The SMILES C[C@@H]1CCc2cccc(c2)C[C@@](C)([NH3+])C(=O)OCc2cc(nc(N(C)S(C)(=O)=O)c2)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}.
[(5R,14R)-5,14-dimethyl-19-[methyl(methylsulfonyl)amino]-4-oxo-3-oxa-18-azatricyclo[15.3.1.17,11]docosa-1(21),7,9,11(22),17,19-hexaen-5-yl]azanium