User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(CSc2nccn2C)NC(=O)NC1c1ccc(OC)cc1.
Assistant: The hERG inhibition at 1uM is 3.595\%.
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)C1=C(CSc2nccn2C)NC(=O)NC1c1ccc(OC)cc1
CCOC(=O)C1=C(CSc2nccn2C)NC(=O)NC1c1ccc(OC)cc1
ethyl 4-(4-methoxyphenyl)-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate