The molecule with the SMILES O=C(NC1CN2CCC1CC2)c1cccc2oc(C3CC3)nc12 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopropyl-1,3-benzoxazole-4-carboxamide