The chemical compound with the SMILES representation of CC(C)Oc1ccc(C2CNC(=O)C2)cc1 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}.
CC(C)Oc1ccc(C2CNC(=O)C2)cc1
CC(C)Oc1ccc(C2CNC(=O)C2)cc1
4-(4-propan-2-yloxyphenyl)pyrrolidin-2-one