The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)C2CCC1(C)C(OC(=O)C[n+]1ccccc1N)C2.[Br-] is -6.782\%.
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}.
CC1(C)C2CCC1(C)C(OC(=O)C[n+]1ccccc1N)C2.[Br-]
CC1(C)C2CCC1(C)C(OC(=O)C[n+]1ccccc1N)C2.[Br-]
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-(2-aminopyridin-1-ium-1-yl)acetate;bromide