The SMILES O=C(NCC1CC1)c1ccc2c3n(nc2c1)-c1ccc(Cl)cc1CO3 represents 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}.