Based on the SMILES O=C(Cc1ccccc1)N[C@H](c1ccccc1)P(=O)(O)CO, the molecule is not 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}.