User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1c2cccnc2C(Nc2ccccc2)N1Cc1ccco1.
Assistant: The hERG inhibition at 1uM is 1.079\%.
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=C1c2cccnc2C(Nc2ccccc2)N1Cc1ccco1
O=C1c2cccnc2C(Nc2ccccc2)N1Cc1ccco1
7-anilino-6-(furan-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one