User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(-c2ccccc2)nc2ccc(Cl)cn12.
Assistant: The hERG inhibition at 1uM is 20.362\%.
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)c1c(-c2ccccc2)nc2ccc(Cl)cn12
CCOC(=O)c1c(-c2ccccc2)nc2ccc(Cl)cn12
ethyl 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate