User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)c(S(=O)(=O)c2ccccc2C)c(OCC(C)(C)C)n1.
Assistant: The hERG inhibition at 1uM is 6.725\%.
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}.
Cc1cc(C)c(S(=O)(=O)c2ccccc2C)c(OCC(C)(C)C)n1
Cc1cc(C)c(S(=O)(=O)c2ccccc2C)c(OCC(C)(C)C)n1
[C][C][=C][C][Branch1][C][C][=C][Branch1][P][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Branch1][O][O][C][C][Branch1][C][C][Branch1][C][C][C][=N][Ring2][Ring1][#Branch1]
2-(2,2-dimethylpropoxy)-4,6-dimethyl-3-(2-methylphenyl)sulfonylpyridine