The chemical compound with the SMILES CCOC(=O)/C(C#N)=C/C1=C(N2CCCC2)CC(C)(C)OC1 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}.
CCOC(=O)/C(C#N)=C/C1=C(N2CCCC2)CC(C)(C)OC1
CCOC(=O)/C(C#N)=C/C1=C(N2CCCC2)CC(C)(C)OC1
ethyl (E)-2-cyano-3-(6,6-dimethyl-4-pyrrolidin-1-yl-2,5-dihydropyran-3-yl)prop-2-enoate