Based on the SMILES COc1ccc(OC)c(CN2CCN(Cc3cc(=O)oc4cc(O)ccc34)CC2)c1, 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}.