The compound with the SMILES representation of CC(C)=C1C2CCC1C(C(=O)NCc1ccccc1)C2C(=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}.
CC(C)=C1C2CCC1C(C(=O)NCc1ccccc1)C2C(=O)O
CC(C)=C1C2CCC1C(C(=O)NCc1ccccc1)C2C(=O)O
3-(benzylcarbamoyl)-7-propan-2-ylidenebicyclo[2.2.1]heptane-2-carboxylic acid