User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CC=C(Cl)CC1C(=O)NCC1OCCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 13.207\%.
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=C(Cl)CC1C(=O)NCC1OCCc2ccccc21
O=C(O)C1CC=C(Cl)CC1C(=O)NCC1OCCc2ccccc21
4-chloro-6-(3,4-dihydro-1H-isochromen-1-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid