User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)Nc1csc2c1NC(=O)CCCC2.
Assistant: The hERG inhibition at 1uM is 14.939\%.
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}.
COC(=O)Nc1csc2c1NC(=O)CCCC2
COC(=O)Nc1csc2c1NC(=O)CCCC2
methylN-(5-oxo-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-3-yl)carbamate