User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1.
Assistant: The hERG inhibition at 1uM is 3.735\%.
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}.
CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1
CCN1CCc2nc(NC(=O)C(c3ccccc3)c3ccccc3)sc2C1
[C][C][N][C][C][C][N][=C][Branch2][Ring1][=Branch2][N][C][=Branch1][C][=O][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][=Ring2][Ring1][Branch1][C][Ring2][Ring1][=Branch2]
N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenylacetamide