The chemical with the SMILES representation of CCOC(=O)c1cnc(SC)nc1Sc1ccc(Cl)cc1Cl is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)c1cnc(SC)nc1Sc1ccc(Cl)cc1Cl
CCOC(=O)c1cnc(SC)nc1Sc1ccc(Cl)cc1Cl
ethyl4-(2,4-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate