The chemical with the SMILES representation of CCn1c(C2CC(=O)N(c3ccc(C)c(C)c3)C2)nc2ccccc21 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}.
CCn1c(C2CC(=O)N(c3ccc(C)c(C)c3)C2)nc2ccccc21
CCn1c(C2CC(=O)N(c3ccc(C)c(C)c3)C2)nc2ccccc21
1-(3,4-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one