The chemical with the SMILES representation of Cc1ccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)cc1C 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}.
Cc1ccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)cc1C
Cc1ccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)cc1C
1-benzyl-3-chloro-4-(3,4-dimethylanilino)pyrrole-2,5-dione