The chemical with the SMILES representation of CC1=NN(C(N)=S)C(=O)C1/N=N/c1ccccc1C 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=NN(C(N)=S)C(=O)C1/N=N/c1ccccc1C
CC1=NN(C(N)=S)C(=O)C1/N=N/c1ccccc1C
3-methyl-4-[(E)-(2-methylphenyl)diazenyl]-5-oxidanylidene-4H-pyrazole-1-carbothioamide