User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1c2ccccc2ccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 7.169\%.
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=c1c2ccccc2ccc2ccccc12
O=c1c2ccccc2ccc2ccccc12
tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-one