User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCc2cc(S(=O)(=O)NC3CCCc4ccccc43)ccc21.
Assistant: The hERG inhibition at 1uM is 14.379\%.
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}.
CC(=O)N1CCc2cc(S(=O)(=O)NC3CCCc4ccccc43)ccc21
CC(=O)N1CCc2cc(S(=O)(=O)NC3CCCc4ccccc43)ccc21
[C][C][=Branch1][C][=O][N][C][C][C][=C][C][Branch2][Ring1][#Branch1][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#Branch2][=C][C][=C][Ring2][Ring1][Ring2][Ring2][Ring1][#Branch1]
1-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide