User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(Nc2ccccc2)N1c1cccnc1.
Assistant: The hERG inhibition at 1uM is -6.685\%.
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=C1c2ccccc2C(Nc2ccccc2)N1c1cccnc1
O=C1c2ccccc2C(Nc2ccccc2)N1c1cccnc1
3-anilino-2-pyridin-3-yl-3H-isoindol-1-one