The molecule with the SMILES representation of CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCO 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}.
CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCO
CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCO
N-[1-(3-hydroxypropylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide