The SMILES C[C@H]1CNC[C@H](C)N1c1nc2c(C(=O)NC3C[C@H]4CCC[C@H](C3)N4C)cccc2o1 is from 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)}.
2-[(2S,6S)-2,6-dimethylpiperazin-1-yl]-N-[(1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,3-benzoxazole-4-carboxamide