The chemical with the SMILES representation of COc1ccc2oc(=O)c(C(C)=O)cc2c1 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}.
COc1ccc2oc(=O)c(C(C)=O)cc2c1
COc1ccc2oc(=O)c(C(C)=O)cc2c1
3-acetyl-6-methoxychromen-2-one