The SMILESCC(C)(C)c1cccc(C[NH2+][C@H]2CS(=O)(=O)C[C@@H](Cc3ccc4[nH]cc(CC(F)F)c4c3)[C@@H]2O)c1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 7.260 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
(3-tert-butylphenyl)methyl-[(3R,4S,5S)-5-[[3-(2,2-difluoroethyl)-1H-indol-5-yl]methyl]-4-hydroxy-1,1-dioxothian-3-yl]azanium