User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCCC1=O)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1.
Assistant: The hERG inhibition at 1uM is -2.094\%.
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(NCCCN1CCCC1=O)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1
O=C(NCCCN1CCCC1=O)C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1
1-(2,6-dichlorophenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide