The hERG inhibition at 1uM of a drug with the SMILES CC(C)CN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)ccc2Oc2ccccc2)C1=O is 2.764\%.
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}.
CC(C)CN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)ccc2Oc2ccccc2)C1=O
CC(C)CN1C(=O)C(=O)N(CC(=O)Nc2cc(Cl)ccc2Oc2ccccc2)C1=O
N-(5-chloro-2-phenoxyphenyl)-2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide