Based on the SMILES representation O=C(NCC1CCCO1)c1nc(Cn2ccc([N+](=O)[O-])n2)no1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.