The SMILESCC(NC(=O)c1cc(OCCC([NH3+])(CO)Cc2ccccc2)cc(N(C)S(C)(=O)=O)c1)c1ccc(F)cc1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 4.152 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[2-benzyl-4-[3-[1-(4-fluorophenyl)ethylcarbamoyl]-5-[methyl(methylsulfonyl)amino]phenoxy]-1-hydroxybutan-2-yl]azanium