The chemical with the SMILES representation of CN(Cc1cnn(C)c1)C(=O)c1cc2ccccc2oc1=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-713#not &NULL}{MUV-713__names__noun}.
CN(Cc1cnn(C)c1)C(=O)c1cc2ccccc2oc1=O
CN(Cc1cnn(C)c1)C(=O)c1cc2ccccc2oc1=O
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxochromene-3-carboxamide