User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC2c3ccccc3CC2O1.
Assistant: The hERG inhibition at 1uM is 14.257\%.
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=C1NC2c3ccccc3CC2O1
O=C1NC2c3ccccc3CC2O1
1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one