The molecule with the SMILES representation of C=CCOC(=O)C1=C(C)NC(SCC(=O)OCC)=C(C#N)C1c1ccc(O)c(OC)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}.
C=CCOC(=O)C1=C(C)NC(SCC(=O)OCC)=C(C#N)C1c1ccc(O)c(OC)c1
C=CCOC(=O)C1=C(C)NC(SCC(=O)OCC)=C(C#N)C1c1ccc(O)c(OC)c1
prop-2-enyl 5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate