The hERG inhibition at 1uM of a compound with the SMILES CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-] is 11.206\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride