The chemical with the SMILES Cc1cccc(C)c1OCC(=O)Nc1ncn[nH]1 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}.
Cc1cccc(C)c1OCC(=O)Nc1ncn[nH]1
Cc1cccc(C)c1OCC(=O)Nc1ncn[nH]1
2-(2,6-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide