User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NCCN1CCNS(=O)(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is 13.184\%.
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=C1NCCN1CCNS(=O)(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
O=C1NCCN1CCNS(=O)(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide