The chemical compound with the SMILES representation of COC(=O)c1cc(C(=O)OC)n(Cc2ccc(Br)cc2)n1 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)c1cc(C(=O)OC)n(Cc2ccc(Br)cc2)n1
COC(=O)c1cc(C(=O)OC)n(Cc2ccc(Br)cc2)n1
dimethyl2-[(4-bromophenyl)methyl]pyrazole-3,5-dicarboxylate