The SMILES NC1=[NH+]C[C@H]2c3ccccc3Cc3ccccc3N12 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(6R)-2-aza-4-azoniatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine