The chemical with the SMILES representation of C=CCNC(=O)C(C(=O)OCC)C1CCCCC1 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=CCNC(=O)C(C(=O)OCC)C1CCCCC1
C=CCNC(=O)C(C(=O)OCC)C1CCCCC1
ethyl 2-cyclohexyl-3-oxo-3-(prop-2-enylamino)propanoate