The SMILES CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)C[NH2+]C is from 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)}.
methyl-[(2R,3S)-2-methyl-3,4-diphenyl-3-propanoyloxybutyl]azanium