The SMILES Cc1ccc(OCC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccco2)c([N+](=O)[O-])n1 represents a molecule that is a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.