User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccc2c(c1)OCO2)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1.
Assistant: The hERG inhibition at 1uM is -11.920\%.
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(/C=C/c1ccc2c(c1)OCO2)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1
O=C(/C=C/c1ccc2c(c1)OCO2)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1
(E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide