The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)c1sc(=S)n(C)c1N 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)c1ccccc1NC(=O)c1sc(=S)n(C)c1N
COC(=O)c1ccccc1NC(=O)c1sc(=S)n(C)c1N
methyl 2-[(4-amino-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbonyl)amino]benzoate