The hERG inhibition at 1uM of a drug with the SMILES CC(CCc1ccccc1)NC(=O)COC(=O)C1=COCCO1 is 12.884\%.
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}.
CC(CCc1ccccc1)NC(=O)COC(=O)C1=COCCO1
CC(CCc1ccccc1)NC(=O)COC(=O)C1=COCCO1
[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate