User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(Oc1ccccc1)C(=O)NCCOC.
Assistant: The hERG inhibition at 1uM is 7.064\%.
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}.
CCC(Oc1ccccc1)C(=O)NCCOC
CCC(Oc1ccccc1)C(=O)NCCOC
N-(2-methoxyethyl)-2-phenoxybutanamide