User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1nn(Cc2ccc(Cl)cc2)c(C)c1NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C.
Assistant: The hERG inhibition at 1uM is 15.023\%.
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}.
Cc1nn(Cc2ccc(Cl)cc2)c(C)c1NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
Cc1nn(Cc2ccc(Cl)cc2)c(C)c1NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
[C][C][=N][N][Branch1][=N][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][Branch1][C][C][=C][Ring1][=C][N][C][=Branch1][C][=O][C][N][N][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][Branch1][C][Cl][=C][Ring1][=Branch2][C]
2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide