User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21.
Assistant: The hERG inhibition at 1uM is 10.084\%.
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}.
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21
1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione