The compound with the SMILES representation of O=C(O)c1cc(NC(=O)c2ccccc2)cc(C(=O)O)c1 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)c1cc(NC(=O)c2ccccc2)cc(C(=O)O)c1
O=C(O)c1cc(NC(=O)c2ccccc2)cc(C(=O)O)c1
5-benzamidobenzene-1,3-dicarboxylic acid