The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(C)(C)ONC(=O)Nc1ccccc1 is 4.938\%.
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(C)(C)ONC(=O)Nc1ccccc1
COC(=O)C(C)(C)ONC(=O)Nc1ccccc1
methyl 2-methyl-2-(phenylcarbamoylamino)oxypropanoate