The SMILES O=C(N[C@@H]1CN2CCC1CC2)c1cccc2oc(C3CC3)nc12 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-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopropyl-1,3-benzoxazole-4-carboxamide