User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc2c(c1)C(=O)N(CCC1=CCCCC1)C2=O.
Assistant: The hERG inhibition at 1uM is 15.488\%.
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=C(O)c1ccc2c(c1)C(=O)N(CCC1=CCCCC1)C2=O
O=C(O)c1ccc2c(c1)C(=O)N(CCC1=CCCCC1)C2=O
2-[2-(cyclohexen-1-yl)ethyl]-1,3-dioxoisoindole-5-carboxylic acid