User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)C(Cl)=C(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 11.592\%.
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}.
Cc1ccccc1NC(=O)C(Cl)=C(Cl)Cl
Cc1ccccc1NC(=O)C(Cl)=C(Cl)Cl
[C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][Branch1][C][Cl][=C][Branch1][C][Cl][Cl]
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide