User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)CSc2nnc(-c3cc(C)[nH]n3)n2N)cc1.
Assistant: The hERG inhibition at 1uM is 10.077\%.
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(NC(=O)CSc2nnc(-c3cc(C)[nH]n3)n2N)cc1
CC(=O)Nc1ccc(NC(=O)CSc2nnc(-c3cc(C)[nH]n3)n2N)cc1
N-(4-acetamidophenyl)-2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide