Based on the SMILES representation COc1ccc(C(=O)N2CCN(Cc3ccccc3[N+](=O)[O-])CC2)cc1.O=C(O)C(=O)O, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.