The SMILES CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)C[NH2+]C represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.