The chemical with the SMILES representation of Cc1ccc(C)c(C(=O)C(C)OC(=O)c2cccn2C)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-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(C)c(C(=O)C(C)OC(=O)c2cccn2C)c1
Cc1ccc(C)c(C(=O)C(C)OC(=O)c2cccn2C)c1
[1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] 1-methylpyrrole-2-carboxylate