The SMILES O=C(C1CCN(C2CCN(C/C(Cl)=C/c3ccccc3)CC2)CC1)N1CCOCC1 represents a molecule that is a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.