The SMILESCc1cc2cc(c1)[C@@H](O)[NH2+][C@@H](c1ccccc1)C/C=C/COC[C@@H]([C@H](O)C[NH2+]Cc1cccc(C(C)C)c1)NC2=O represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 7.108 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[(2R)-2-hydroxy-2-[(4S,8E,11R,13R)-13-hydroxy-16-methyl-2-oxo-11-phenyl-6-oxa-3-aza-12-azoniabicyclo[12.3.1]octadeca-1(17),8,14(18),15-tetraen-4-yl]ethyl]-[(3-propan-2-ylphenyl)methyl]azanium