The hERG inhibition at 1uM of a compound with the SMILES C[N+]1(CC(=O)OCCCc2ccccc2)CCOCC1.[I-] is 6.970\%.
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}.
C[N+]1(CC(=O)OCCCc2ccccc2)CCOCC1.[I-]
C[N+]1(CC(=O)OCCCc2ccccc2)CCOCC1.[I-]
3-phenylpropyl 2-(4-methylmorpholin-4-ium-4-yl)acetate;iodide