The hERG inhibition at 1uM of a drug with the SMILES CC1CC(OCC(O)C[N+]2(C)CCOCC2)CC(C)(C)C1.[I-] is 15.007\%.
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}.
CC1CC(OCC(O)C[N+]2(C)CCOCC2)CC(C)(C)C1.[I-]
CC1CC(OCC(O)C[N+]2(C)CCOCC2)CC(C)(C)C1.[I-]
1-(4-methylmorpholin-4-ium-4-yl)-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-ol;iodide