User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(NC(=O)C(C)Sc2nnc3ccccn23)cc1.
Assistant: The hERG inhibition at 1uM is -1.853\%.
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)c1ccc(NC(=O)C(C)Sc2nnc3ccccn23)cc1
CC(=O)c1ccc(NC(=O)C(C)Sc2nnc3ccccn23)cc1
N-(4-acetylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide