The hERG inhibition at 1uM of a compound with the SMILES CCn1cc(/C=C/c2cc[n+](C)cc2)c2ccccc21.[I-] is -0.039\%.
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}.
CCn1cc(/C=C/c2cc[n+](C)cc2)c2ccccc21.[I-]
CCn1cc(/C=C/c2cc[n+](C)cc2)c2ccccc21.[I-]
1-ethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole;iodide