The chemical with the SMILES representation of C=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O 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}.
C=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O
C=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O
4-[methylsulfonyl(prop-2-enyl)amino]benzamide