The molecule with the SMILES representation of O=C(Nc1cccc(-c2nc3cccnc3s2)c1)c1ccco1 is not a potentiator of the ER-alpha-coact. 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(Nc1cccc(-c2nc3cccnc3s2)c1)c1ccco1
O=C(Nc1cccc(-c2nc3cccnc3s2)c1)c1ccco1
N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]furan-2-carboxamide