The compound with the SMILES representation of C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C 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}.
C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C
C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C
prop-2-enyl N-[4-chloro-2-(prop-2-enoxycarbonylamino)phenyl]carbamate