User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c2cc3c(cc2cc1CN(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3.
Assistant: The hERG inhibition at 1uM is -0.702\%.
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(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3
O=c1[nH]c2cc3c(cc2cc1CN(CCN1CCOCC1)C(=S)NCC1CCCO1)OCO3
1-(2-morpholin-4-ylethyl)-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea