The SMILES CC(C)C[C@H](CN)Nc1cc(Nc2cccc(C(C)(C)C)n2)c(C(N)=O)nn1 represents a molecule that is 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)}.
6-[[(2R)-1-amino-4-methylpentan-2-yl]amino]-4-[(6-tert-butylpyridin-2-yl)amino]pyridazine-3-carboxamide