User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1COC(=O)CCC1=NS(=O)(=O)c2ccccc2N1.
Assistant: The hERG inhibition at 1uM is 11.753\%.
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}.
Cc1ccccc1COC(=O)CCC1=NS(=O)(=O)c2ccccc2N1
Cc1ccccc1COC(=O)CCC1=NS(=O)(=O)c2ccccc2N1
(2-methylphenyl)methyl 3-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)propanoate