The compound with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)Nc2cc(C)ccc2C)c1C 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)c1c(C)[nH]c(C(=O)Nc2cc(C)ccc2C)c1C
CC(=O)c1c(C)[nH]c(C(=O)Nc2cc(C)ccc2C)c1C
4-acetyl-N-(2,5-dimethylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide