The molecule with the SMILES representation of O=C(O)COc1ccc(N2C(=O)c3ccc(C(=O)O)cc3C2=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)COc1ccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)cc1
O=C(O)COc1ccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)cc1
2-[4-(carboxymethoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid