The molecule with the SMILES representation of CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)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}.
CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)C1=O
CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)C1=O
N-(2-methoxyphenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide