User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 9.825\%.
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}.
C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1
C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1
2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide