The chemical compound with the SMILES representation of COc1ccc(NC2=C(Cl)C(=O)N(c3cccc(C)c3C)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}.
COc1ccc(NC2=C(Cl)C(=O)N(c3cccc(C)c3C)C2=O)cc1
COc1ccc(NC2=C(Cl)C(=O)N(c3cccc(C)c3C)C2=O)cc1
3-chloro-1-(2,3-dimethylphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione