The molecule with the SMILES representation of O=C(Cc1csc(N2CCOCC2)n1)N/N=C/c1ccc(F)cc1 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(Cc1csc(N2CCOCC2)n1)N/N=C/c1ccc(F)cc1
O=C(Cc1csc(N2CCOCC2)n1)N/N=C/c1ccc(F)cc1
N-[(E)-(4-fluorophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide