User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(Nc2ccccc2C(=O)O)c2ccccc2C1=O.
Assistant: The hERG inhibition at 1uM is 13.863\%.
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=C1C=C(Nc2ccccc2C(=O)O)c2ccccc2C1=O
O=C1C=C(Nc2ccccc2C(=O)O)c2ccccc2C1=O
2-[(3,4-dioxonaphthalen-1-yl)amino]benzoic acid