User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C(N=Nc1ccc2c(c1)OCO2)=C(\C)O.
Assistant: The hERG inhibition at 1uM is 3.385\%.
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}.
CCOC(=O)/C(N=Nc1ccc2c(c1)OCO2)=C(\C)O
CCOC(=O)/C(N=Nc1ccc2c(c1)OCO2)=C(\C)O
ethyl (Z)-2-(1,3-benzodioxol-5-yldiazenyl)-3-hydroxybut-2-enoate