The chemical compound with the SMILES representation of CC1(C)CSC(=S)N1S(=O)(=O)c1ccccc1 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}.
CC1(C)CSC(=S)N1S(=O)(=O)c1ccccc1
CC1(C)CSC(=S)N1S(=O)(=O)c1ccccc1
3-(benzenesulfonyl)-4,4-dimethyl-1,3-thiazolidine-2-thione