User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1nc(Cn2nnc(-c3ccc4c(c3)OCO4)n2)nc(N(C)C)n1.
Assistant: The hERG inhibition at 1uM is -1.728\%.
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)Nc1nc(Cn2nnc(-c3ccc4c(c3)OCO4)n2)nc(N(C)C)n1
CC(=O)Nc1nc(Cn2nnc(-c3ccc4c(c3)OCO4)n2)nc(N(C)C)n1
N-[4-[[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]methyl]-6-(dimethylamino)-1,3,5-triazin-2-yl]acetamide