The molecule with the SMILES representation of Cc1sc2ncn(-n3c(C)ccc3C)c(=O)c2c1C 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}.
Cc1sc2ncn(-n3c(C)ccc3C)c(=O)c2c1C
Cc1sc2ncn(-n3c(C)ccc3C)c(=O)c2c1C
3-(2,5-dimethylpyrrol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one