User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)NC(CC(C)C)C(=O)OC.
Assistant: The hERG inhibition at 1uM is 4.468\%.
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)CCC(NC(=O)OCc1ccccc1)C(=O)NC(CC(C)C)C(=O)OC
COC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)NC(CC(C)C)C(=O)OC
[C][O][C][=Branch1][C][=O][C][C][C][Branch1][S][N][C][=Branch1][C][=O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][Branch1][#Branch1][C][C][Branch1][C][C][C][C][=Branch1][C][=O][O][C]
methyl 2-[[5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylpentanoate