User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)CC1.
Assistant: The hERG inhibition at 1uM is 9.073\%.
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}.
NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)CC1
NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)CC1
1-[2-(2,3-dihydroindol-1-yl)acetyl]piperidine-4-carboxamide