The chemical compound with the SMILES O=C(O)c1ccc(NC2=C(Cl)C(=O)N(c3cccc(Cl)c3)C2=O)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(O)c1ccc(NC2=C(Cl)C(=O)N(c3cccc(Cl)c3)C2=O)cc1
O=C(O)c1ccc(NC2=C(Cl)C(=O)N(c3cccc(Cl)c3)C2=O)cc1
4-[[4-chloro-1-(3-chlorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoic acid