The chemical compound with the SMILES representation of Cc1cc(C)cc(C(=O)N2CC(C)OC(C)C2)c1 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}.
Cc1cc(C)cc(C(=O)N2CC(C)OC(C)C2)c1
Cc1cc(C)cc(C(=O)N2CC(C)OC(C)C2)c1
(2,6-dimethylmorpholin-4-yl)-(3,5-dimethylphenyl)methanone