The SMILES S=C(NCCc1ccccc1)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1 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}.