The chemical with the SMILES representation of C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1
C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1
prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate