The chemical with the SMILES representation of COc1ccc(NC(=O)CCCCCN2C(=O)CCC2=O)cc1Cl 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(NC(=O)CCCCCN2C(=O)CCC2=O)cc1Cl
COc1ccc(NC(=O)CCCCCN2C(=O)CCC2=O)cc1Cl
N-(3-chloro-4-methoxyphenyl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide