The SMILES O=C(O[C@@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1 represents a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.