The SMILES COC(=O)Cc1ccc(CNC(=O)[C@@H]2CSCN2C(=O)CC([NH3+])Cc2ccccc2F)cc1 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)}.
[1-(2-fluorophenyl)-4-[(4R)-4-[[4-(2-methoxy-2-oxoethyl)phenyl]methylcarbamoyl]-1,3-thiazolidin-3-yl]-4-oxobutan-2-yl]azanium