The chemical with the SMILES representation of CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1 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}.
CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1
CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1
2-(4-bromo-2-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione