The chemical with the SMILES representation of O=S(=O)(c1ccc(Cl)cc1)N1CCn2c1nc1ccccc12 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}.
O=S(=O)(c1ccc(Cl)cc1)N1CCn2c1nc1ccccc12
O=S(=O)(c1ccc(Cl)cc1)N1CCn2c1nc1ccccc12
3-(4-chlorophenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole