The compound with the SMILES representation of CC1(C)CC(=O)C=C(NC2CCS(=O)(=O)C2)C1 is not an inhibitor of the ER-alpha-coact. 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)CC(=O)C=C(NC2CCS(=O)(=O)C2)C1
CC1(C)CC(=O)C=C(NC2CCS(=O)(=O)C2)C1
3-[(1,1-dioxothiolan-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one