The SMILES CCn1cc(C2(c3cccc(NC(=O)c4ccc(Cl)cn4)c3)N=C(N)c3c(F)cccc32)cc(C)c1=O 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-[3-[3-azanyl-1-(1-ethyl-5-methyl-6-oxidanylidene-pyridin-3-yl)-4-fluoranyl-isoindol-1-yl]phenyl]-5-chloranyl-pyridine-2-carboxamide