The molecular species with the SMILES representation of CC1=CCC2C(=O)N(c3ccc(C)cc3)C(=O)C2C1 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}.
CC1=CCC2C(=O)N(c3ccc(C)cc3)C(=O)C2C1
CC1=CCC2C(=O)N(c3ccc(C)cc3)C(=O)C2C1
5-methyl-2-(4-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione