The chemical compound with the SMILES representation of CC1(C)C(=O)C2(CCCC2)C(=O)OC1c1ccco1 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}.
CC1(C)C(=O)C2(CCCC2)C(=O)OC1c1ccco1
CC1(C)C(=O)C2(CCCC2)C(=O)OC1c1ccco1
8-(furan-2-yl)-9,9-dimethyl-7-oxaspiro[4.5]decane-6,10-dione