The chemical compound with the SMILES representation of CC1=C2C(=O)OC(c3ccoc3)C2(C)CCC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__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