Based on the SMILES c1ccc(C2(c3ccccc3)C[C@H]2C2=[NH+]CCN2)cc1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-[(1R)-2,2-diphenylcyclopropyl]-4,5-dihydro-1H-imidazol-3-ium