The molecule with the SMILES O=C1CC(c2ccc(F)cc2)CC(O)=C1C=NCCN1CCN(C(=O)Nc2ccccc2)CC1 is 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}.