Based on the SMILES CC(=NCCCn1ccnc1)c1c(C)[nH]n(-c2ccc([N+](=O)[O-])cc2)c1=O, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.