User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccccc1NC(=O)COC(=O)CCCOc1ccccc1.
Assistant: The hERG inhibition at 1uM is 8.058\%.
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)c1ccccc1NC(=O)COC(=O)CCCOc1ccccc1
CCOC(=O)c1ccccc1NC(=O)COC(=O)CCCOc1ccccc1
ethyl 2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]benzoate