User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc2nc(C)c(CC)c(Cl)c2c1.
Assistant: The hERG inhibition at 1uM is 12.191\%.
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)c1ccc2nc(C)c(CC)c(Cl)c2c1
CCOC(=O)c1ccc2nc(C)c(CC)c(Cl)c2c1
ethyl 4-chloro-3-ethyl-2-methylquinoline-6-carboxylate