The SMILES O=C(NCc1ccon1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1 represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.