Based on the SMILES COc1ccc(C(CCN2CCOCC2)c2c(OC)cc(OC)c3c(C)cc(=O)oc23)cc1, 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}.