User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC(=S)c1ccc[nH]1.
Assistant: The hERG inhibition at 1uM is 7.621\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)NC(=S)c1ccc[nH]1
CCOC(=O)NC(=S)c1ccc[nH]1
ethylN-(1H-pyrrole-2-carbothioyl)carbamate