The chemical compound with the SMILES representation of Cc1ccccc1N1C(=O)CC(Sc2nnc(-c3ccccc3)o2)C1=O 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}.
Cc1ccccc1N1C(=O)CC(Sc2nnc(-c3ccccc3)o2)C1=O
Cc1ccccc1N1C(=O)CC(Sc2nnc(-c3ccccc3)o2)C1=O
1-(2-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione