The molecule with the SMILES representation of COc1cc(OC)cc(C(=O)NCC(=O)N2CCCCC2)c1 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}.
COc1cc(OC)cc(C(=O)NCC(=O)N2CCCCC2)c1
COc1cc(OC)cc(C(=O)NCC(=O)N2CCCCC2)c1
3,5-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide