User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CNC(=O)Nc1cccc(Cl)c1C.
Assistant: The hERG inhibition at 1uM is 13.382\%.
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)CNC(=O)Nc1cccc(Cl)c1C
CCOC(=O)CNC(=O)Nc1cccc(Cl)c1C
[C][C][O][C][=Branch1][C][=O][C][N][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][C]
ethyl2-[(3-chloro-2-methylphenyl)carbamoylamino]acetate