The chemical with the SMILES representation of CC(=O)Oc1cccc(N2C(=O)C3CC=CCC3C2=O)c1 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}.
CC(=O)Oc1cccc(N2C(=O)C3CC=CCC3C2=O)c1
CC(=O)Oc1cccc(N2C(=O)C3CC=CCC3C2=O)c1
[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] acetate