The molecular species with the SMILES representation of C=CCN(CC=C)C(=O)CCC(=O)N(CC=C)CC=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=CCN(CC=C)C(=O)CCC(=O)N(CC=C)CC=C
C=CCN(CC=C)C(=O)CCC(=O)N(CC=C)CC=C
N,N,N',N'-tetrakis(prop-2-enyl)butanediamide