User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)CCOc1ccccc1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.917\%.
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(NC(=O)CCOc1ccccc1)c1ccccc1
CC(NC(=O)CCOc1ccccc1)c1ccccc1
3-phenoxy-N-(1-phenylethyl)propanamide