The chemical with the SMILES representation of COc1cc2c(cc1OC)C1=CC(=O)C(=O)N1C(C)(C)C2 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}.
COc1cc2c(cc1OC)C1=CC(=O)C(=O)N1C(C)(C)C2
COc1cc2c(cc1OC)C1=CC(=O)C(=O)N1C(C)(C)C2
8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione