The SMILES C[C@H]1CN(c2nc(N3CCOCC3)c3ccc(-c4cccc(CNCCO)c4)nc3n2)C[C@H](C)O1 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)}.
2-[[3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]phenyl]methylamino]ethanol