The SMILES C=CCOc1ccc(Cl)cc1[C@H]1C[C@@H]1CN 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)}.
[(1S,2S)-2-(5-chloro-2-prop-2-enoxyphenyl)cyclopropyl]methanamine