The molecule with the SMILES representation of Cc1cc(C)n(CCc2nc(-c3cccs3)cs2)n1 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)n(CCc2nc(-c3cccs3)cs2)n1
Cc1cc(C)n(CCc2nc(-c3cccs3)cs2)n1
2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-thiophen-2-yl-1,3-thiazole