The chemical compound with the SMILES CC1=C2C(=O)OC(c3ccoc3)C2(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=C2C(=O)OC(c3ccoc3)C2(C)CCC1
CC1=C2C(=O)OC(c3ccoc3)C2(C)CCC1
3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one