The SMILES O=C(O)C(=O)O.OC(COCc1ccc(Cl)cc1)CN1CC=C(c2ccccc2)CC1 is from a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.