A drug with the SMILES O=C(O)c1ccc(CN2C(=O)c3ccc(Oc4ccc([N+](=O)[O-])cc4)cc3C2=O)cc1 has a hERG inhibition at 1uM of 8.254\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1ccc(CN2C(=O)c3ccc(Oc4ccc([N+](=O)[O-])cc4)cc3C2=O)cc1
O=C(O)c1ccc(CN2C(=O)c3ccc(Oc4ccc([N+](=O)[O-])cc4)cc3C2=O)cc1
4-[[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]methyl]benzoic acid