A drug with the SMILES O=C(Nc1c(F)cc(F)cc1Br)c1cc(-c2ccc(O)cc2)on1 has a hERG inhibition at a concentration of 1uM of 8.300\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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