The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=CCC2COC(c3ccc[n+](Cc4ccccc4)c3)C1C2.[Cl-] is 3.067\%.
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=CCC2COC(c3ccc[n+](Cc4ccccc4)c3)C1C2.[Cl-]
CC1=CCC2COC(c3ccc[n+](Cc4ccccc4)c3)C1C2.[Cl-]
1-benzyl-3-(8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)pyridin-1-ium;chloride