User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1c(-c2snnc2C)n[nH]c1C.
Assistant: The hERG inhibition at 1uM is 5.014\%.
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)c1c(-c2snnc2C)n[nH]c1C
COC(=O)c1c(-c2snnc2C)n[nH]c1C
methyl 5-methyl-3-(4-methylthiadiazol-5-yl)-1H-pyrazole-4-carboxylate