Based on the SMILES COC(=O)C1=C(C)N(Cc2ccccc2)C(=NCCc2ccccn2)N[C@H]1c1cccc(F)c1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.