The chemical compound with the SMILES representation of Cc1ccc(O)c(NC(=O)COc2cc(C)ccc2C)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}.
Cc1ccc(O)c(NC(=O)COc2cc(C)ccc2C)c1
Cc1ccc(O)c(NC(=O)COc2cc(C)ccc2C)c1
2-(2,5-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide