The compound with the SMILES representation of CC1=C(/C=C/C(=O)O)C(C)(C)CCC1 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-713#not &NULL}{MUV-713__names__noun}.
CC1=C(/C=C/C(=O)O)C(C)(C)CCC1
CC1=C(/C=C/C(=O)O)C(C)(C)CCC1
(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoic acid