Based on the SMILES CC(C)COC[C@@H](CN(Cc1ccccc1)c1ccccc1)[NH+]1CCCC1, 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}.
N-[(2R)-3-(2-methylpropoxy)-2-pyrrolidin-1-ium-1-yl-propyl]-N-(phenylmethyl)aniline