The chemical with the SMILES representation of Fc1ccccc1N1CC(c2ccccc2)C(c2cccs2)=N1 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}.
Fc1ccccc1N1CC(c2ccccc2)C(c2cccs2)=N1
Fc1ccccc1N1CC(c2ccccc2)C(c2cccs2)=N1
2-(2-fluorophenyl)-4-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole