The SMILES O=C(Nc1ccccc1)c1[nH]c2cc(F)ccc2c1[C@@H]1C[NH2+]CC[C@@H]1F is from 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}.