The chemical with the SMILES representation of Cc1cc(C)c(NC(=O)C2CCCN2C)c(C)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}.
Cc1cc(C)c(NC(=O)C2CCCN2C)c(C)c1
Cc1cc(C)c(NC(=O)C2CCCN2C)c(C)c1
1-methyl-N-(2,4,6-trimethylphenyl)pyrrolidine-2-carboxamide