A drug with the SMILES O=C(CO/N=C/c1ccccc1)Nc1c(F)c(F)c(F)c(F)c1F has a hERG inhibition at 1uM of 7.330\%.
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(CO/N=C/c1ccccc1)Nc1c(F)c(F)c(F)c(F)c1F
O=C(CO/N=C/c1ccccc1)Nc1c(F)c(F)c(F)c(F)c1F
2-[(E)-benzylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide