The chemical compound with the SMILES representation of CC(C(N)=O)N1CC(c2ccccc2)CC1=O 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(N)=O)N1CC(c2ccccc2)CC1=O
CC(C(N)=O)N1CC(c2ccccc2)CC1=O
2-(2-oxo-4-phenylpyrrolidin-1-yl)propanamide