The chemical compound with the SMILES COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1/C=C/c1ccccc1 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=C2SC(C)C(=O)N2C1/C=C/c1ccccc1
COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1/C=C/c1ccccc1
methyl 2,7-dimethyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate