User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc2c3c(ccc(O)c13)CC2.
Assistant: The hERG inhibition at 1uM is 11.517\%.
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)c1ccc2c3c(ccc(O)c13)CC2
CC(=O)c1ccc2c3c(ccc(O)c13)CC2
1-(6-hydroxy-1,2-dihydroacenaphthylen-5-yl)ethanone