The molecular species with the SMILES C=CCOC(=O)C1=C(C)NC(SC)=C(C#N)C1c1cccs1 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(SC)=C(C#N)C1c1cccs1
C=CCOC(=O)C1=C(C)NC(SC)=C(C#N)C1c1cccs1
prop-2-enyl 5-cyano-2-methyl-6-methylsulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate