The chemical compound with the SMILES representation of CC(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1 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(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
CC(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
2-(4-chlorophenoxy)-N-pyrimidin-2-ylpropanamide