A drug with the SMILES CC(C)(C)C1CCC(OC(=O)C[N+]2(C)CCCCC2)CC1.[I-] has a hERG inhibition at 1uM of 7.415\%.
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)(C)C1CCC(OC(=O)C[N+]2(C)CCCCC2)CC1.[I-]
CC(C)(C)C1CCC(OC(=O)C[N+]2(C)CCCCC2)CC1.[I-]
(4-tert-butylcyclohexyl) 2-(1-methylpiperidin-1-ium-1-yl)acetate;iodide