The hERG inhibition at 1uM of a drug with the SMILES COCCCNC(=O)CC(NCCCOC)C(=O)O is 8.811\%.
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}.
COCCCNC(=O)CC(NCCCOC)C(=O)O
COCCCNC(=O)CC(NCCCOC)C(=O)O
2,4-bis(3-methoxypropylamino)-4-oxobutanoic acid