The chemical compound with the SMILES representation of COC(=O)c1c(C)[nH]c(C(=O)CSc2ccc(Cl)cc2)c1C 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)[nH]c(C(=O)CSc2ccc(Cl)cc2)c1C
COC(=O)c1c(C)[nH]c(C(=O)CSc2ccc(Cl)cc2)c1C
methyl 5-[2-(4-chlorophenyl)sulfanylacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate