The molecule with the SMILES O=C(NC1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O)c1ccco1 is not a hERG blocking compound (IC50 < 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.