The molecule with the SMILES N#C/C(C(=O)CN1CCOCC1)=C1\NC(c2ccccc2)=CS1 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-713#not &NULL}{MUV-713__names__noun}.
N#C/C(C(=O)CN1CCOCC1)=C1\NC(c2ccccc2)=CS1
N#C/C(C(=O)CN1CCOCC1)=C1\NC(c2ccccc2)=CS1
(2Z)-4-morpholin-4-yl-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)butanenitrile