The chemical with the SMILES representation of O=C(Nc1nc(-c2ccccc2)cs1)c1cccnc1 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}.
O=C(Nc1nc(-c2ccccc2)cs1)c1cccnc1
O=C(Nc1nc(-c2ccccc2)cs1)c1cccnc1
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide