The chemical compound with the SMILES representation of CCC(C)NC=C1C(=O)CC(c2ccccc2)CC1=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}.
CCC(C)NC=C1C(=O)CC(c2ccccc2)CC1=O
CCC(C)NC=C1C(=O)CC(c2ccccc2)CC1=O
2-[(butan-2-ylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione