The chemical with the SMILES representation of CC12CS(=O)(=O)CC1SC(=S)N2c1ccccn1 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-713#not &NULL}{MUV-713__names__noun}.
CC12CS(=O)(=O)CC1SC(=S)N2c1ccccn1
CC12CS(=O)(=O)CC1SC(=S)N2c1ccccn1
3a-methyl-5,5-dioxo-3-pyridin-2-yl-6,6a-dihydro-4H-thieno[3,4-d][1,3]thiazole-2-thione