The molecule with the SMILES CCOC(=O)C1=C(C)N(C)C(=S)NC1c1ccccc1Cl 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}.
CCOC(=O)C1=C(C)N(C)C(=S)NC1c1ccccc1Cl
CCOC(=O)C1=C(C)N(C)C(=S)NC1c1ccccc1Cl
ethyl 6-(2-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate