The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(Oc2c(F)c(F)nc(N3CCCC3)c2F)cc1 is -19.662%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(Oc2c(F)c(F)nc(N3CCCC3)c2F)cc1
O=[N+]([O-])c1ccc(Oc2c(F)c(F)nc(N3CCCC3)c2F)cc1
oxido-oxo-[4-(2,3,5-trifluoro-6-pyrrolidin-1-ylpyridin-4-yl)oxyphenyl]azanium