User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1c(=O)sc2ccccc21)Nc1nccs1.
Assistant: The hERG inhibition at 1uM is 5.176\%.
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}.
O=C(CCn1c(=O)sc2ccccc21)Nc1nccs1
O=C(CCn1c(=O)sc2ccccc21)Nc1nccs1
3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide