The chemical with the SMILES representation of CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1sccc1C 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}.
CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1sccc1C
CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1sccc1C
2-[[5-acetyl-3-cyano-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridin-2-yl]sulfanyl]acetamide