User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCCC1)C1CCCN(c2ncccn2)C1.
Assistant: The hERG inhibition at 1uM is 13.116\%.
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}.
O=C(NC1CCCCCC1)C1CCCN(c2ncccn2)C1
O=C(NC1CCCCCC1)C1CCCN(c2ncccn2)C1
N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide