User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1SCC2C(=O)N(Cc3ccccc3)CC(=O)N21.
Assistant: The hERG inhibition at 1uM is 14.018\%.
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}.
COC(=O)C1SCC2C(=O)N(Cc3ccccc3)CC(=O)N21
COC(=O)C1SCC2C(=O)N(Cc3ccccc3)CC(=O)N21
methyl7-benzyl-5,8-dioxo-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate