The chemical compound with the SMILES representation of S=C(Nc1ccccc1)N1N=CCC1c1ccccc1 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}.
S=C(Nc1ccccc1)N1N=CCC1c1ccccc1
S=C(Nc1ccccc1)N1N=CCC1c1ccccc1
N,3-diphenyl-3,4-dihydropyrazole-2-carbothioamide