The chemical compound with the SMILES representation of Cc1ccc(N2C(=O)CC(n3nc(C)cc3C)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(n3nc(C)cc3C)C2=O)cc1
Cc1ccc(N2C(=O)CC(n3nc(C)cc3C)C2=O)cc1
3-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione