User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)[C@H](NC(=O)c1ccccc1)C(=O)OCC(=O)c1ccc2c(c1)NC(=O)CO2.
Assistant: The hERG inhibition at 1uM is -2.993\%.
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)[C@H](NC(=O)c1ccccc1)C(=O)OCC(=O)c1ccc2c(c1)NC(=O)CO2
CC(C)[C@H](NC(=O)c1ccccc1)C(=O)OCC(=O)c1ccc2c(c1)NC(=O)CO2
[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-benzamido-3-methylbutanoate