The SMILES O=C(NCc1ccc2c(c1)OCO2)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1 is from a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.