The chemical compound with the SMILES representation of Cc1ccc(C)n1-n1c(C)nc2scc(-c3cccs3)c2c1=O 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(C)n1-n1c(C)nc2scc(-c3cccs3)c2c1=O
Cc1ccc(C)n1-n1c(C)nc2scc(-c3cccs3)c2c1=O
3-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one