User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1coc2c1cc(O)c1ccccc12.
Assistant: The hERG inhibition at 1uM is 16.457\%.
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)c1coc2c1cc(O)c1ccccc12
CC(=O)c1coc2c1cc(O)c1ccccc12
1-(5-hydroxybenzo[g][1]benzofuran-3-yl)ethanone