The SMILES CCN(C)C(=O)Oc1cccc([C@H](C)[NH+](C)C)c1 is from a molecule that is not 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}.