The molecule with the SMILES C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)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-713#not &NULL}{MUV-713__names__noun}.
C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)c1
C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)c1
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea