User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CCC(NC(=S)N2CCOCC2)C1.
Assistant: The hERG inhibition at 1uM is 12.284\%.
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=S1(=O)CCC(NC(=S)N2CCOCC2)C1
O=S1(=O)CCC(NC(=S)N2CCOCC2)C1
N-(1,1-dioxothiolan-3-yl)morpholine-4-carbothioamide