The hERG inhibition at 1uM of a compound with the SMILES CC[n+]1ccc(/C=C/c2c[nH]c3ccccc23)cc1.[Cl-] is 5.011\%.
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[n+]1ccc(/C=C/c2c[nH]c3ccccc23)cc1.[Cl-]
CC[n+]1ccc(/C=C/c2c[nH]c3ccccc23)cc1.[Cl-]
3-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-1H-indole;chloride