The hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cc(=O)[nH]c2ccccc12 is 13.181\%.
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}.
COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cc(=O)[nH]c2ccccc12
COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cc(=O)[nH]c2ccccc12
methyl (2R)-3-(1H-indol-3-yl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoate