The molecule with the SMILES COC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1ccoc1 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}.
COC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1ccoc1
COC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1ccoc1
methyl 2-amino-4-(furan-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate