The hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(N2CCCC2)=CC(=[N+]2CCCCCC2)C1.[I-] is 7.554\%.
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}.
CC1(C)CC(N2CCCC2)=CC(=[N+]2CCCCCC2)C1.[I-]
CC1(C)CC(N2CCCC2)=CC(=[N+]2CCCCCC2)C1.[I-]
1-(5,5-dimethyl-3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)azepan-1-ium;iodide