Based on the SMILES CCOC(=O)C1(c2ccccc2)CCN(C)CC1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
ethyl1-methyl-4-phenylpiperidine-4-carboxylate