The molecule with the SMILES representation of Cc1ccc(-n2c(C)cn(C(=O)c3ccccc3)c2=S)cc1 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(-n2c(C)cn(C(=O)c3ccccc3)c2=S)cc1
Cc1ccc(-n2c(C)cn(C(=O)c3ccccc3)c2=S)cc1
[4-methyl-3-(4-methylphenyl)-2-sulfanylideneimidazol-1-yl]-phenylmethanone