User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCc1cc2c(=O)n(NC(=O)c3nn(C)cc3[N+](=O)[O-])c(C)nc2s1.
Assistant: The hERG inhibition at 1uM is 19.035\%.
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}.
CCCc1cc2c(=O)n(NC(=O)c3nn(C)cc3[N+](=O)[O-])c(C)nc2s1
CCCc1cc2c(=O)n(NC(=O)c3nn(C)cc3[N+](=O)[O-])c(C)nc2s1
1-methyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-4-nitropyrazole-3-carboxamide