A drug with the SMILES CC(C)CC[n+]1ccccc1/C=C/c1ccc(N(C)C)cc1.[I-] has a hERG inhibition at 1uM of -26.169\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)CC[n+]1ccccc1/C=C/c1ccc(N(C)C)cc1.[I-]
CC(C)CC[n+]1ccccc1/C=C/c1ccc(N(C)C)cc1.[I-]
N,N-dimethyl-4-[(E)-2-[1-(3-methylbutyl)pyridin-1-ium-2-yl]ethenyl]aniline;iodide