The compound with the SMILES representation of COC(=O)c1c(C(=O)OC)c2cc(C)ccn2c1Cl 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}.
COC(=O)c1c(C(=O)OC)c2cc(C)ccn2c1Cl
COC(=O)c1c(C(=O)OC)c2cc(C)ccn2c1Cl
dimethyl 3-chloro-7-methylindolizine-1,2-dicarboxylate