The compound with the SMILES representation of Cc1noc(C)c1COC(=O)Cc1ccc(Cl)cc1 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}.
Cc1noc(C)c1COC(=O)Cc1ccc(Cl)cc1
Cc1noc(C)c1COC(=O)Cc1ccc(Cl)cc1
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(4-chlorophenyl)acetate