The SMILES O=C(c1cccc(OC2CCN(Cc3cccc(OCCO)c3)CC2)c1)N1CCCC1 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.