The molecule with the SMILES Cc1ccc(N2C(=O)CC(NC3CCCC(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}.
Cc1ccc(N2C(=O)CC(NC3CCCC(C)C3C)C2=O)cc1
Cc1ccc(N2C(=O)CC(NC3CCCC(C)C3C)C2=O)cc1
3-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione