User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1ccncc1)NC1CCCc2c1cnn2-c1ccc(F)cc1F.
Assistant: The hERG inhibition at 1uM is 3.413\%.
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=C(CCc1ccncc1)NC1CCCc2c1cnn2-c1ccc(F)cc1F
O=C(CCc1ccncc1)NC1CCCc2c1cnn2-c1ccc(F)cc1F
N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-4-ylpropanamide