The SMILESCCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)[C@H]2C[C@@H](OCC)CC[NH2+]2)c1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 8.155 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
1-N-[(1S,2S)-3-(3,5-difluorophenyl)-1-[(2R,4S)-4-ethoxypiperidin-1-ium-2-yl]-1-hydroxypropan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide