User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)C(C)Oc1ccccc1.
Assistant: The hERG inhibition at 1uM is 12.977\%.
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)c1ccccc1NC(=O)C(C)Oc1ccccc1
COC(=O)c1ccccc1NC(=O)C(C)Oc1ccccc1
[C][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][Branch1][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1]
methyl 2-(2-phenoxypropanoylamino)benzoate