The compound with the SMILES CC(/C=C/c1ccc(C)o1)=C\C(=O)O is not an inhibitor of the ER-alpha-coact. 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}.
CC(/C=C/c1ccc(C)o1)=C\C(=O)O
CC(/C=C/c1ccc(C)o1)=C\C(=O)O
(2E,4E)-3-methyl-5-(5-methylfuran-2-yl)penta-2,4-dienoic acid