The SMILES CC1=CN2C(N)=C(Cl)C=C(C(=O)NC[C@@H]3CCCN(CC(C)C)C3)[C@@H]2N1 is from a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(8aR)-5-azanyl-6-chloranyl-2-methyl-N-[[(3S)-1-(2-methylpropyl)piperidin-3-yl]methyl]-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide