The SMILES C=CCN(C(=O)[C@@]1(c2cccs2)C[C@H]1CN)C1CC1 is from 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)}.
(1R,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-2-ylcyclopropane-1-carboxamide