The compound with the SMILES representation of C=CCNC(=O)CC(C)C(CCCCC)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-733#not &NULL}{MUV-733__names__noun}.
C=CCNC(=O)CC(C)C(CCCCC)C(=O)O
C=CCNC(=O)CC(C)C(CCCCC)C(=O)O
2-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid