The chemical with the SMILES representation of CC1CN(C(=O)c2ccccc2C(=O)c2ncc[nH]2)CC(C)O1 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}.
CC1CN(C(=O)c2ccccc2C(=O)c2ncc[nH]2)CC(C)O1
CC1CN(C(=O)c2ccccc2C(=O)c2ncc[nH]2)CC(C)O1
[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(1H-imidazol-2-yl)methanone