The SMILESCC(=O)NC(Cc1cc(F)cc(F)c1)C(O)C[NH2+]C1(c2cccs2)CCCCC1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 4.523 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[3-(acetylamino)-4-(3,5-difluorophenyl)-2-hydroxybutyl]-(1-thiophen-2-ylcyclohexyl)azanium