The SMILES C=C[C@@H]1C[C@H]2CC[C@@H]1C[C@H]2[C@@H](O)c1ccc(N)c2ccc(OC)cc12 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)}.
(R)-(4-amino-7-methoxynaphthalen-1-yl)-[(1R,2R,4R,5S)-5-ethenyl-2-bicyclo[2.2.2]octanyl]methanol