The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(/C=C/c2cc[n+](C)cc2)nc2ccccc21.[I-] is 7.984\%.
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}.
CCCn1c(/C=C/c2cc[n+](C)cc2)nc2ccccc21.[I-]
CCCn1c(/C=C/c2cc[n+](C)cc2)nc2ccccc21.[I-]
2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-propylbenzimidazole;iodide