User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)COC(=O)Cc2ccc(-c3ccccc3)cc2)c(OC)c1.
Assistant: The hERG inhibition at 1uM is 12.311\%.
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}.
COc1ccc(NC(=O)COC(=O)Cc2ccc(-c3ccccc3)cc2)c(OC)c1
COc1ccc(NC(=O)COC(=O)Cc2ccc(-c3ccccc3)cc2)c(OC)c1
[C][O][C][=C][C][=C][Branch2][Ring1][#C][N][C][=Branch1][C][=O][C][O][C][=Branch1][C][=O][C][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][C][Branch1][Ring1][O][C][=C][Ring2][Ring1][N]
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate