The SMILES O=C(c1cccc(S(=O)(=O)C2CCc3ccccc3C2)c1)N1CCO[C@H](c2ccc(F)cc2)C1 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)}.
[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-[3-(1,2,3,4-tetrahydronaphthalen-2-ylsulfonyl)phenyl]methanone