The molecule with the SMILES representation of CC1(C)CC(=O)C=C(NCCc2ccc(S(N)(=O)=O)cc2)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}.
CC1(C)CC(=O)C=C(NCCc2ccc(S(N)(=O)=O)cc2)C1
CC1(C)CC(=O)C=C(NCCc2ccc(S(N)(=O)=O)cc2)C1
4-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]ethyl]benzenesulfonamide