A compound with the SMILES CC(C)(C)c1cc[n+](/C(C(=S)NC2CC2)=C(/[O-])c2ccc(Cl)s2)cc1 has a hERG inhibition at 1uM of -20.625\%.
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}.
CC(C)(C)c1cc[n+](/C(C(=S)NC2CC2)=C(/[O-])c2ccc(Cl)s2)cc1
CC(C)(C)c1cc[n+](/C(C(=S)NC2CC2)=C(/[O-])c2ccc(Cl)s2)cc1
(E)-2-(4-tert-butylpyridin-1-ium-1-yl)-1-(5-chlorothiophen-2-yl)-3-(cyclopropylamino)-3-sulfanylideneprop-1-en-1-olate