The compound with the SMILES representation of COc1ccccc1C1c2c(oc3ccc(Cl)cc3c2=O)C(=O)N1c1cc(C)on1 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}.
COc1ccccc1C1c2c(oc3ccc(Cl)cc3c2=O)C(=O)N1c1cc(C)on1
COc1ccccc1C1c2c(oc3ccc(Cl)cc3c2=O)C(=O)N1c1cc(C)on1
7-chloro-1-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione