The compound with the SMILES O=C1C(=O)N(c2ccc(Cl)cc2)C(=O)N1Cc1ccccc1 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=C1C(=O)N(c2ccc(Cl)cc2)C(=O)N1Cc1ccccc1
O=C1C(=O)N(c2ccc(Cl)cc2)C(=O)N1Cc1ccccc1
1-benzyl-3-(4-chlorophenyl)imidazolidine-2,4,5-trione