User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CSc1nc2cc3c(cc2cc1C)OCO3.
Assistant: The hERG inhibition at 1uM is 14.657\%.
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}.
COC(=O)CSc1nc2cc3c(cc2cc1C)OCO3
COC(=O)CSc1nc2cc3c(cc2cc1C)OCO3
methyl2-(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanylacetate