A compound with the SMILES O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1c(F)cccc1F has a hERG inhibition at 10uM of -14.512%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1c(F)cccc1F
O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1c(F)cccc1F
2,6-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide