The molecular species with the SMILES representation of Cc1cc(N2C(=O)C3CC=CCC3C2=O)no1 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(N2C(=O)C3CC=CCC3C2=O)no1
Cc1cc(N2C(=O)C3CC=CCC3C2=O)no1
2-(5-methyl-1,2-oxazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione