The SMILES CC(C)N(CCc1c(-c2ccccc2)nn2ccccc12)Cc1ccc(C=CC(=O)NO)cc1 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)}.
N-hydroxy-3-[4-[[2-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]prop-2-enamide