The chemical compound with the SMILES representation of C=CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(OC)cc1 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(=S)NC1c1ccc(OC)cc1
C=CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(OC)cc1
prop-2-enyl 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate