The molecule with the SMILES representation of C=C(C)COc1ccc2oc(C)c(C(=O)OCCOC)c2c1 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}.
C=C(C)COc1ccc2oc(C)c(C(=O)OCCOC)c2c1
C=C(C)COc1ccc2oc(C)c(C(=O)OCCOC)c2c1
2-methoxyethyl 2-methyl-5-(2-methylprop-2-enoxy)-1-benzofuran-3-carboxylate