The compound with the SMILES representation of C/C(=N\NC(=O)c1nc(C)cc(C)n1)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}.
C/C(=N\NC(=O)c1nc(C)cc(C)n1)c1ccccc1
C/C(=N\NC(=O)c1nc(C)cc(C)n1)c1ccccc1
4,6-dimethyl-N-[(E)-1-phenylethylideneamino]pyrimidine-2-carboxamide