User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1CC=CCC1C(=O)Nc1cccnc1.
Assistant: The hERG inhibition at 1uM is 6.400\%.
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)C1CC=CCC1C(=O)Nc1cccnc1
O=C(O)C1CC=CCC1C(=O)Nc1cccnc1
6-(pyridin-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid