Based on the SMILES O=c1c(C=NCCN2CCNCC2)c(-c2ccccc2)[nH]n1-c1ccc([N+](=O)[O-])cc1, 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}.