The compound with the SMILES representation of Cc1cc(C)cc(N2CC(c3nc4ccccc4n3C)CC2=O)c1 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-713#not &NULL}{MUV-713__names__noun}.
Cc1cc(C)cc(N2CC(c3nc4ccccc4n3C)CC2=O)c1
Cc1cc(C)cc(N2CC(c3nc4ccccc4n3C)CC2=O)c1
1-(3,5-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one