The chemical compound with the SMILES representation of COC(=O)C1=C(C)NC(=S)NC1c1sccc1C 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)NC(=S)NC1c1sccc1C
COC(=O)C1=C(C)NC(=S)NC1c1sccc1C
methyl 6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate