The SMILES O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2ccco2)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}.