User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)N(CCCCCC(=O)O)C(=O)NC1c1ccccc1OS(=O)(=O)c1ccc(C)cc1.
Assistant: The hERG inhibition at 1uM is -6.078\%.
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(C)N(CCCCCC(=O)O)C(=O)NC1c1ccccc1OS(=O)(=O)c1ccc(C)cc1
CCOC(=O)C1=C(C)N(CCCCCC(=O)O)C(=O)NC1c1ccccc1OS(=O)(=O)c1ccc(C)cc1
6-[5-ethoxycarbonyl-4-methyl-6-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid