A compound with the SMILES O=[N+]([O-])c1ccc(-c2cn(-c3ccccc3F)c(=S)[nH]2)cc1 has a hERG inhibition at 1uM of -11.061\%.
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=[N+]([O-])c1ccc(-c2cn(-c3ccccc3F)c(=S)[nH]2)cc1
O=[N+]([O-])c1ccc(-c2cn(-c3ccccc3F)c(=S)[nH]2)cc1
3-(2-fluorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione