The chemical with the SMILES O=C(c1cccs1)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=C(c1cccs1)N1CCn2c1nc1ccccc12
O=C(c1cccs1)N1CCn2c1nc1ccccc12
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(thiophen-2-yl)methanone