The molecular species with the SMILES representation of Cc1ccc(-c2cc(=O)[nH][nH]2)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}.
Cc1ccc(-c2cc(=O)[nH][nH]2)c(C)c1
Cc1ccc(-c2cc(=O)[nH][nH]2)c(C)c1
5-(2,4-dimethylphenyl)-1,2-dihydropyrazol-3-one