The compound with the SMILES representation of Cc1cc(C)n(C(=O)CN2C(=O)CCC2=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(C(=O)CN2C(=O)CCC2=O)n1
Cc1cc(C)n(C(=O)CN2C(=O)CCC2=O)n1
1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione