The chemical compound with the SMILES representation of CC(=O)Nc1cc2c(cc1C(C)=O)OCCO2 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}.
CC(=O)Nc1cc2c(cc1C(C)=O)OCCO2
CC(=O)Nc1cc2c(cc1C(C)=O)OCCO2
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide