The hERG inhibition at a concentration of 1uM of a drug with the SMILES OCC[NH+](CCO)CC(O)COc1ccc(Br)cc1.[Cl-] is 7.831\%.
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}.
OCC[NH+](CCO)CC(O)COc1ccc(Br)cc1.[Cl-]
OCC[NH+](CCO)CC(O)COc1ccc(Br)cc1.[Cl-]
[3-(4-bromophenoxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium;chloride