User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COCc1cc(-c2ccc3c(c2)OCO3)on1)Nc1cccnc1Cl.
Assistant: The hERG inhibition at 1uM is 12.137\%.
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(COCc1cc(-c2ccc3c(c2)OCO3)on1)Nc1cccnc1Cl
O=C(COCc1cc(-c2ccc3c(c2)OCO3)on1)Nc1cccnc1Cl
2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-chloropyridin-3-yl)acetamide