The SMILES O=C(NCCc1ccccc1-c1ccc(CO)nc1)c1ccc(OCCC(F)(F)F)nc1 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-[2-[2-[6-(hydroxymethyl)pyridin-3-yl]phenyl]ethyl]-6-(3,3,3-trifluoropropoxy)pyridine-3-carboxamide