User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c2cc3c(cc2cc1CN(CCc1ccccc1)Cc1nnnn1CC1CCCO1)OCO3.
Assistant: The hERG inhibition at 1uM is -6.080\%.
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=c1[nH]c2cc3c(cc2cc1CN(CCc1ccccc1)Cc1nnnn1CC1CCCO1)OCO3
O=c1[nH]c2cc3c(cc2cc1CN(CCc1ccccc1)Cc1nnnn1CC1CCCO1)OCO3
7-[[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl-(2-phenylethyl)amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one