The chemical compound with the SMILES representation of Cc1cccc(CC2SC(Nc3ccccn3)=NC2=O)c1 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}.
Cc1cccc(CC2SC(Nc3ccccn3)=NC2=O)c1
Cc1cccc(CC2SC(Nc3ccccn3)=NC2=O)c1
5-[(3-methylphenyl)methyl]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one