The chemical with the SMILES CC1CCC2C(=O)N(c3ccccc3OC(=O)c3ccccc3)C(=O)C2C1 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}.
CC1CCC2C(=O)N(c3ccccc3OC(=O)c3ccccc3)C(=O)C2C1
CC1CCC2C(=O)N(c3ccccc3OC(=O)c3ccccc3)C(=O)C2C1
[2-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] benzoate