The chemical compound with the SMILES representation of CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=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}.
CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione