User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(NC(=O)COc2ccccc2OC)cc1.
Assistant: The hERG inhibition at 1uM is 11.347\%.
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)c1ccc(NC(=O)COc2ccccc2OC)cc1
CCOC(=O)c1ccc(NC(=O)COc2ccccc2OC)cc1
[C][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][C][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][Ring2][Ring1][Ring1]
ethyl 4-[[2-(2-methoxyphenoxy)acetyl]amino]benzoate