User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(N)N2C(=O)CSC2=C(C(=O)OC)C1.
Assistant: The hERG inhibition at 1uM is 12.477\%.
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(N)N2C(=O)CSC2=C(C(=O)OC)C1
CCOC(=O)C1=C(N)N2C(=O)CSC2=C(C(=O)OC)C1
6-O-ethyl 8-O-methyl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate