The compound with the SMILES CC1=CC(C)C2C(=O)N(CCCN(C)C)C(=O)C2C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC1=CC(C)C2C(=O)N(CCCN(C)C)C(=O)C2C1
CC1=CC(C)C2C(=O)N(CCCN(C)C)C(=O)C2C1
2-[3-(dimethylamino)propyl]-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione