User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(S(=O)(=O)N2CCN(c3cnn(C)c(=O)c3Cl)CC2)cc1.
Assistant: The hERG inhibition at 1uM is 9.827\%.
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)Nc1ccc(S(=O)(=O)N2CCN(c3cnn(C)c(=O)c3Cl)CC2)cc1
CC(=O)Nc1ccc(S(=O)(=O)N2CCN(c3cnn(C)c(=O)c3Cl)CC2)cc1
[C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch2][Ring1][P][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][N][Branch1][S][C][C][=N][N][Branch1][C][C][C][=Branch1][C][=O][C][=Ring1][Branch2][Cl][C][C][Ring1][#C][C][=C][Ring2][Ring1][Branch2]
N-[4-[4-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide