The chemical with the SMILES COc1ccccc1C1C/C(=C2/C(=O)N=c3ccc(Cl)cc3=C2c2ccccc2)NN1S(C)(=O)=O 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}.
COc1ccccc1C1C/C(=C2/C(=O)N=c3ccc(Cl)cc3=C2c2ccccc2)NN1S(C)(=O)=O
COc1ccccc1C1C/C(=C2/C(=O)N=c3ccc(Cl)cc3=C2c2ccccc2)NN1S(C)(=O)=O
(3Z)-6-chloranyl-3-[5-(2-methoxyphenyl)-1-methylsulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one