The chemical with the SMILES CC(=O)Oc1ccc2c(c1)c(C(C)=O)c(C)n2C 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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)Oc1ccc2c(c1)c(C(C)=O)c(C)n2C
CC(=O)Oc1ccc2c(c1)c(C(C)=O)c(C)n2C
(3-acetyl-1,2-dimethylindol-5-yl) acetate