User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CC(=O)NCc1ccc(-c2csnn2)cc1.
Assistant: The hERG inhibition at 1uM is 0.013\%.
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=CC(=O)NCc1ccc(-c2csnn2)cc1
C=CC(=O)NCc1ccc(-c2csnn2)cc1
N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]prop-2-enamide