The SMILESCN(C(=O)CCc1cc2ccccc2nc1N)C1CCCCC1 represents a molecule that has a negative log10 of the 50% inhibitory concentration of BACE-1 of 4.416 M.
The {SMILES__description}{SMILES#} represents a molecule that has a {pIC50__names__noun} of {pIC50#} {pIC50__units}.
3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide