The chemical compound with the SMILES CC1=C(NNc2ccc(C)cc2C)C(=O)N=N1 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}.
CC1=C(NNc2ccc(C)cc2C)C(=O)N=N1
CC1=C(NNc2ccc(C)cc2C)C(=O)N=N1
4-[2-(2,4-dimethylphenyl)hydrazinyl]-5-methyl-pyrazol-3-one