User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)OCCO2)C1CC1c1ccccc1.
Assistant: The hERG inhibition at 1uM is 12.005\%.
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(Nc1ccc2c(c1)OCCO2)C1CC1c1ccccc1
O=C(Nc1ccc2c(c1)OCCO2)C1CC1c1ccccc1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylcyclopropane-1-carboxamide