A compound with the SMILES CC1(C)CC(NNCCC#N)=CC(=[N+]2CCCC2)C1.[I-] has a hERG inhibition at 1uM of 13.248\%.
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}.
CC1(C)CC(NNCCC#N)=CC(=[N+]2CCCC2)C1.[I-]
CC1(C)CC(NNCCC#N)=CC(=[N+]2CCCC2)C1.[I-]
3-[2-(5,5-dimethyl-3-pyrrolidin-1-ium-1-ylidenecyclohexen-1-yl)hydrazinyl]propanenitrile;iodide