Based on the SMILES O=C(c1cccc(OC2CCN(Cc3cccc(OCCO)c3)CC2)c1)N1CCCC1, 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}.