The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(=O)cc(C(=O)O)[nH]1 is 7.812\%.
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}.
O=C(O)c1cc(=O)cc(C(=O)O)[nH]1
O=C(O)c1cc(=O)cc(C(=O)O)[nH]1
4-oxo-1H-pyridine-2,6-dicarboxylicacid