Based on the SMILES representation O=C(c1ccc(-n2cccn2)cc1)N1CCN(c2ncccc2C(F)(F)F)CC1, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.