The SMILES O=C(c1cccc(-n2cccc2)c1)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1 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}.