The molecule with the SMILES representation of CC(=O)Oc1cccc(N2C(=O)c3ccc(C(=O)O)cc3C2=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}.
CC(=O)Oc1cccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)c1
CC(=O)Oc1cccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)c1
2-(3-acetyloxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid