The SMILES Cc1ccc2c(c1)S/C(=C/c1ccc[n+](CCO)c1)N2C.[I-] represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.