User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cc(-c2ccc3c(c2)OCCO3)n[nH]1.
Assistant: The hERG inhibition at 1uM is 28.232\%.
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)c1cc(-c2ccc3c(c2)OCCO3)n[nH]1
CCOC(=O)c1cc(-c2ccc3c(c2)OCCO3)n[nH]1
ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carboxylate