User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NC1CCCCCC1.
Assistant: The hERG inhibition at 1uM is -6.763\%.
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(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NC1CCCCCC1
O=C(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NC1CCCCCC1
2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cycloheptylacetamide