The molecule with the SMILES CC(=O)Oc1ccc(C(C)=O)c2c1OCCO2 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(=O)Oc1ccc(C(C)=O)c2c1OCCO2
CC(=O)Oc1ccc(C(C)=O)c2c1OCCO2
(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl) acetate