The molecular species with the SMILES representation of S=C(Nc1ccc(Cl)cc1)N1N=CCC1c1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
S=C(Nc1ccc(Cl)cc1)N1N=CCC1c1ccccc1
S=C(Nc1ccc(Cl)cc1)N1N=CCC1c1ccccc1
N-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide