User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1CC(C)CN(CCCNC(=O)CC2Oc3ccccc3NC2=O)C1.
Assistant: The hERG inhibition at 1uM is -0.865\%.
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}.
CC1CC(C)CN(CCCNC(=O)CC2Oc3ccccc3NC2=O)C1
CC1CC(C)CN(CCCNC(=O)CC2Oc3ccccc3NC2=O)C1
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide