The chemical with the SMILES representation of CCOC(=O)c1cnc(SCC(=O)Nc2cccc(OC)c2)nc1N is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1cnc(SCC(=O)Nc2cccc(OC)c2)nc1N
CCOC(=O)c1cnc(SCC(=O)Nc2cccc(OC)c2)nc1N
ethyl4-amino-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate