The chemical with the SMILES representation of O=C1C2CC=CCC2C(=O)N1Cc1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
O=C1C2CC=CCC2C(=O)N1Cc1ccccc1
O=C1C2CC=CCC2C(=O)N1Cc1ccccc1
2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione