The chemical compound with the SMILES CC(=O)Oc1ccc(N2C(=O)C3CC(C)=C(C)CC3C2=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}.
CC(=O)Oc1ccc(N2C(=O)C3CC(C)=C(C)CC3C2=O)cc1
CC(=O)Oc1ccc(N2C(=O)C3CC(C)=C(C)CC3C2=O)cc1
[4-(5,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] acetate