The compound with the SMILES representation of COc1ccccc1NC=C1C(=O)OC2(CCCCC2)OC1=O 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}.
COc1ccccc1NC=C1C(=O)OC2(CCCCC2)OC1=O
COc1ccccc1NC=C1C(=O)OC2(CCCCC2)OC1=O
3-[(2-methoxyanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione