User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC(NC(=O)OCC)C(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 0.770\%.
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)NC(NC(=O)OCC)C(=O)c1ccccc1
CCOC(=O)NC(NC(=O)OCC)C(=O)c1ccccc1
[C][C][O][C][=Branch1][C][=O][N][C][Branch1][=Branch2][N][C][=Branch1][C][=O][O][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1]
ethylN-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate