The SMILES CCN(CCO)C(=O)c1cc2cccnn2c1-c1cccc(C)c1 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)}.
N-ethyl-N-(2-hydroxyethyl)-7-(3-methylphenyl)pyrrolo[1,2-b]pyridazine-6-carboxamide