The molecular species with the SMILES representation of Cc1cc(C)n(CC(O)CN2C(=O)NC(C)(C)C2=O)n1 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)n(CC(O)CN2C(=O)NC(C)(C)C2=O)n1
Cc1cc(C)n(CC(O)CN2C(=O)NC(C)(C)C2=O)n1
3-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-5,5-dimethylimidazolidine-2,4-dione