User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1=CC(=O)OC1Cc1ccncc1.
Assistant: The hERG inhibition at 1uM is 15.332\%.
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}.
CC1=CC(=O)OC1Cc1ccncc1
CC1=CC(=O)OC1Cc1ccncc1
3-methyl-2-(pyridin-4-ylmethyl)-2H-furan-5-one