The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(Oc1ccc(=O)[nH]n1)C(C)=O is -2.409\%.
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)C(Oc1ccc(=O)[nH]n1)C(C)=O
CCOC(=O)C(Oc1ccc(=O)[nH]n1)C(C)=O
ethyl 3-oxo-2-[(6-oxo-1H-pyridazin-3-yl)oxy]butanoate