User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1c(F)cc(F)cc1Br)c1cc(-c2ccc(O)cc2)on1.
Assistant: The hERG inhibition at a concentration of 1uM is 8.300\%.
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(Nc1c(F)cc(F)cc1Br)c1cc(-c2ccc(O)cc2)on1
O=C(Nc1c(F)cc(F)cc1Br)c1cc(-c2ccc(O)cc2)on1
[O][=C][Branch1][P][N][C][=C][Branch1][C][F][C][=C][Branch1][C][F][C][=C][Ring1][Branch2][Br][C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][O][C][=C][Ring1][#Branch1][O][N][=Ring1][N]
N-(2-bromo-4,6-difluorophenyl)-5-(4-hydroxyphenyl)-1,2-oxazole-3-carboxamide