The molecular species with the SMILES COC(=O)c1c(C(=O)OC)c(-c2ccc(C)cc2)n2c1CS(=O)(=O)C2 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}.
COC(=O)c1c(C(=O)OC)c(-c2ccc(C)cc2)n2c1CS(=O)(=O)C2
COC(=O)c1c(C(=O)OC)c(-c2ccc(C)cc2)n2c1CS(=O)(=O)C2
dimethyl 5-(4-methylphenyl)-2,2-dioxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate