The SMILES COCCc1ccc(OC[C@H](O)C[NH2+]C(C)C)cc1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
[(2R)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylazanium