The molecule with the SMILES representation of Cc1nc(-c2cccc(S(=O)(=O)N3CC(C)CC(C)C3)c2)cs1 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}.
Cc1nc(-c2cccc(S(=O)(=O)N3CC(C)CC(C)C3)c2)cs1
Cc1nc(-c2cccc(S(=O)(=O)N3CC(C)CC(C)C3)c2)cs1
4-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-1,3-thiazole