User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)NC2CCCc3c2cnn3-c2ccc(F)cc2F)OCCO1.
Assistant: The hERG inhibition at 1uM is 15.994\%.
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}.
CC1=C(C(=O)NC2CCCc3c2cnn3-c2ccc(F)cc2F)OCCO1
CC1=C(C(=O)NC2CCCc3c2cnn3-c2ccc(F)cc2F)OCCO1
N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide