The chemical compound with the SMILES representation of CC(=O)c1cccc(N2C(=O)C3C4C=CC(C4=C(C)C)C3C2=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}.
CC(=O)c1cccc(N2C(=O)C3C4C=CC(C4=C(C)C)C3C2=O)c1
CC(=O)c1cccc(N2C(=O)C3C4C=CC(C4=C(C)C)C3C2=O)c1
4-(3-acetylphenyl)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione