The SMILES O=C(c1ccc2c(c1)OCO2)C1CCCN(Cc2ccc3cccc(F)c3n2)C1 is from 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}.