User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)nc(NC2=NC3CCCCC3N2)n1.
Assistant: The hERG inhibition at 1uM is -2.331\%.
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)nc(NC2=NC3CCCCC3N2)n1
Cc1cc(C)nc(NC2=NC3CCCCC3N2)n1
N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine