The SMILES O=C1NC[C@@H](c2ccccc2)C12CCN([C@H]1CCCC[C@@]1(O)C1CCC(F)CC1)CC2 represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.