The molecule with the SMILES representation of CC(C)c1ccccc1/N=C1\SCCN1C1CCS(=O)(=O)C1 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}.
CC(C)c1ccccc1/N=C1\SCCN1C1CCS(=O)(=O)C1
CC(C)c1ccccc1/N=C1\SCCN1C1CCS(=O)(=O)C1
(Z)-3-(1,1-dioxothiolan-3-yl)-N-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-imine