The molecule with the SMILES representation of O=C(C1CC(=O)N(c2ccc(F)cc2)C1)N1CCC(c2nc3ccccc3[nH]2)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}.