The molecule with the SMILES representation of Cc1ccc(CC2C(=O)N(c3ncccn3)C(=O)C2C)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(CC2C(=O)N(c3ncccn3)C(=O)C2C)cc1
Cc1ccc(CC2C(=O)N(c3ncccn3)C(=O)C2C)cc1
3-methyl-4-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione