The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O is 8.011\%.
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}.
CCOC(=O)NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O
CCOC(=O)NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O
ethyl N-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]carbamate