The chemical with the SMILES O=C(O)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)c(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)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)c(C(=O)O)c1
O=C(O)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)c(C(=O)O)c1
4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid