A compound with the SMILES C=CCNC(=S)/C(=C(/[O-])c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1 has a hERG inhibition at 10uM of 4.728%.
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}.
C=CCNC(=S)/C(=C(/[O-])c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1
C=CCNC(=S)/C(=C(/[O-])c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1
(Z)-1-(4-nitrophenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate