User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C=C(Nc2cccc(O)c2)CC(c2ccco2)C1.
Assistant: The hERG inhibition at 1uM is 2.892\%.
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(Nc2cccc(O)c2)CC(c2ccco2)C1
O=C1C=C(Nc2cccc(O)c2)CC(c2ccco2)C1
5-(furan-2-yl)-3-(3-hydroxyanilino)cyclohex-2-en-1-one