The SMILES O=c1c(C=NCCN2CCNCC2)c(-c2ccccc2)[nH]n1-c1ccc([N+](=O)[O-])cc1 represents a molecule that is a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.