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