The molecular species with the SMILES C=CCC1CCCCC12NC(=O)NC2=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=CCC1CCCCC12NC(=O)NC2=O
C=CCC1CCCCC12NC(=O)NC2=O
6-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione