Based on the SMILES CCn1c(N2CCN(Cc3ccc([N+](=O)[O-])cc3)CC2)nc2ccccc21.Cl, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.