User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(CCCC(=O)NCc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is -10.945\%.
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}.
CN(CCCC(=O)NCc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc([N+](=O)[O-])cc1
CN(CCCC(=O)NCc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc([N+](=O)[O-])cc1
N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl-(4-nitrophenyl)sulfonylamino]butanamide