User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)COC(=O)c1ccccc1OC(=O)c1ccncc1.
Assistant: The hERG inhibition at 1uM is 6.717\%.
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}.
CC(C)COC(=O)c1ccccc1OC(=O)c1ccncc1
CC(C)COC(=O)c1ccccc1OC(=O)c1ccncc1
[2-(2-methylpropoxycarbonyl)phenyl] pyridine-4-carboxylate