User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)NS(=O)(=O)c1ccc2c3c(cccc13)CC2.
Assistant: The hERG inhibition at 1uM is 11.853\%.
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}.
CC(C)NS(=O)(=O)c1ccc2c3c(cccc13)CC2
CC(C)NS(=O)(=O)c1ccc2c3c(cccc13)CC2
N-propan-2-yl-1,2-dihydroacenaphthylene-5-sulfonamide