The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1 is 4.804\%.
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=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1
O=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1
3-[(2-hydroxy-6-oxocyclohexen-1-yl)diazenyl]benzoic acid