The SMILES CC[C@](COC(=O)c1cc(OC)c(OC)c(OC)c1)(c1ccccc1)[NH+](C)C represents 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)}.
dimethyl-[(2R)-2-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-butan-2-yl]azanium