The chemical compound with the SMILES representation of COC(=O)C1=C(C)N(c2ccc(C)cc2)/C(=C\c2ccc(OCC(N)=O)cc2)C1=O 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(C)N(c2ccc(C)cc2)/C(=C\c2ccc(OCC(N)=O)cc2)C1=O
COC(=O)C1=C(C)N(c2ccc(C)cc2)/C(=C\c2ccc(OCC(N)=O)cc2)C1=O
methyl (5Z)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxopyrrole-3-carboxylate