The compound with the SMILES representation of COC(=O)CN(C(=S)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O 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)CN(C(=S)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O
COC(=O)CN(C(=S)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O
methyl2-[(4-chlorophenyl)carbamothioyl-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetate