User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC1CCCCN1CCCNC(=O)CN1C(=O)COc2ccccc21.
Assistant: The hERG inhibition at 1uM is 4.106\%.
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}.
CCC1CCCCN1CCCNC(=O)CN1C(=O)COc2ccccc21
CCC1CCCCN1CCCNC(=O)CN1C(=O)COc2ccccc21
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide