User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(C)(C)ONC(=O)Nc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 39.686\%.
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}.
COC(=O)C(C)(C)ONC(=O)Nc1ccccc1Cl
COC(=O)C(C)(C)ONC(=O)Nc1ccccc1Cl
[C][O][C][=Branch1][C][=O][C][Branch1][C][C][Branch1][C][C][O][N][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl]
methyl2-[(2-chlorophenyl)carbamoylamino]oxy-2-methylpropanoate