User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc2[nH]c(O)c(N=NC(=O)c3cccc(S(=O)(=O)N4CCCCC4)c3)c2c1.
Assistant: The hERG inhibition at 1uM is 1.937\%.
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(C)c1ccc2[nH]c(O)c(N=NC(=O)c3cccc(S(=O)(=O)N4CCCCC4)c3)c2c1
CC(C)c1ccc2[nH]c(O)c(N=NC(=O)c3cccc(S(=O)(=O)N4CCCCC4)c3)c2c1
[C][C][Branch1][C][C][C][=C][C][=C][NH1][C][Branch1][C][O][=C][Branch2][Ring1][S][N][=N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][S][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][C][C][Ring1][=Branch1][=C][Ring1][#C][C][Ring2][Ring1][=Branch2][=C][Ring2][Ring1][=N]
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-piperidin-1-ylsulfonylbenzamide