User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNc1nc(C(=O)OCC(=O)c2ccccc2)cs1.
Assistant: The hERG inhibition at 1uM is 7.875\%.
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=CCNc1nc(C(=O)OCC(=O)c2ccccc2)cs1
C=CCNc1nc(C(=O)OCC(=O)c2ccccc2)cs1
2-[oxo-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]methoxy]-1-phenylethanone