The SMILESCC(C)c1cccc(C[NH2+]C[C@@H](O)[C@@H]2COC/C=C/C[C@@H](c3ccccc3)NC(=O)c3cc(cc(N(C)S(C)(=O)=O)c3)C(=O)N2)c1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 6.398 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[(2R)-2-hydroxy-2-[(4S,8E,11S)-16-[methyl(methylsulfonyl)amino]-2,13-dioxo-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(17),8,14(18),15-tetraen-4-yl]ethyl]-[(3-propan-2-ylphenyl)methyl]azanium