User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2.
Assistant: The hERG inhibition at 1uM is -11.843\%.
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(=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2
CC(=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2
1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone