User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)NCc1ccc(Cl)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 11.337\%.
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)NCc1ccc(Cl)c(Cl)c1
COC(=O)NCc1ccc(Cl)c(Cl)c1
[C][O][C][=Branch1][C][=O][N][C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Cl][=C][Ring1][Branch2]
methylN-[(3,4-dichlorophenyl)methyl]carbamate