The molecule with the SMILES representation of COc1ccc(C2=CC(=O)OC3(CCCCC3)O2)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}.
COc1ccc(C2=CC(=O)OC3(CCCCC3)O2)cc1
COc1ccc(C2=CC(=O)OC3(CCCCC3)O2)cc1
2-(4-methoxyphenyl)-1,5-dioxaspiro[5.5]undec-2-en-4-one