The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C(=O)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1 is 2.024\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccccc1C(=O)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
COc1ccccc1C(=O)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxybenzamide