The chemical compound with the SMILES representation of CC(C)N(CCO)C(=O)C(c1ccccc1)c1ccccc1 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(CCO)C(=O)C(c1ccccc1)c1ccccc1
CC(C)N(CCO)C(=O)C(c1ccccc1)c1ccccc1
N-(2-hydroxyethyl)-2,2-diphenyl-N-propan-2-ylacetamide