User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=O)CNCC(O)CO)sc(C)c1C.
Assistant: The hERG inhibition at 1uM is -3.095\%.
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)c1c(NC(=O)CNCC(O)CO)sc(C)c1C
CCOC(=O)c1c(NC(=O)CNCC(O)CO)sc(C)c1C
ethyl 2-[[2-(2,3-dihydroxypropylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate