The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)COc1ccccc1/C=C1/NC(=O)NC1=O is 9.938\%.
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}.
CCOC(=O)COc1ccccc1/C=C1/NC(=O)NC1=O
CCOC(=O)COc1ccccc1/C=C1/NC(=O)NC1=O
ethyl 2-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetate