The chemical with the SMILES representation of CC1(C)CC(=O)C(CCCN2C(=O)c3ccccc3C2=O)C(=O)C1 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}.
CC1(C)CC(=O)C(CCCN2C(=O)c3ccccc3C2=O)C(=O)C1
CC1(C)CC(=O)C(CCCN2C(=O)c3ccccc3C2=O)C(=O)C1
2-[3-(4,4-dimethyl-2,6-dioxocyclohexyl)propyl]isoindole-1,3-dione