The molecule with the SMILES Cc1cc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)no1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)no1
Cc1cc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)no1
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide