User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 14.530\%.
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(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)N1CCOCC1
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)N1CCOCC1
2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-1-morpholin-4-ylethanone