The hERG inhibition at 10uM of a drug with the SMILES O=C(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1 is 3.520%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1
O=C(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1
3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-(pyridin-3-ylmethyl)propanamide