The molecule with the SMILES O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2ccco2)CC1 is a hERG blocking compound (IC50 less than 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.