The SMILES CCOC(=O)C1(c2ccccc2)CCN(C)CC1 is from a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
ethyl1-methyl-4-phenylpiperidine-4-carboxylate