The SMILESCN(C)c1cccc(C[NH2+]CC(O)C(Cc2ccccc2)NC(=O)C2(Cc3ccccc3)CN(Cc3ccccc3)C(=O)N2)c1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 5.301 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
[3-(dimethylamino)phenyl]methyl-[3-[(1,4-dibenzyl-2-oxoimidazolidine-4-carbonyl)amino]-2-hydroxy-4-phenylbutyl]azanium