The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(/C([O-])=C(/C(=S)NCc2ccco2)[n+]2ccccc2)cc1 is 2.626\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccc(/C([O-])=C(/C(=S)NCc2ccco2)[n+]2ccccc2)cc1
O=[N+]([O-])c1ccc(/C([O-])=C(/C(=S)NCc2ccco2)[n+]2ccccc2)cc1
(E)-3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate