User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COCCCNC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O.
Assistant: The hERG inhibition at 1uM is -20.473\%.
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}.
COCCCNC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O
COCCCNC(=O)c1ccc2c(c1)CCN2S(C)(=O)=O
N-(3-methoxypropyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide