The chemical with the SMILES representation of COc1ccc(C2C/C(=C3\C(=O)C=C(C)OC3=O)NCCS2)c(OC)c1 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}.
COc1ccc(C2C/C(=C3\C(=O)C=C(C)OC3=O)NCCS2)c(OC)c1
COc1ccc(C2C/C(=C3\C(=O)C=C(C)OC3=O)NCCS2)c(OC)c1
(3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione