The chemical with the SMILES representation of C/C(=N\OC(=O)N(C)C)c1ncc(C(F)(F)F)cc1N1CCOCC1 is not an inhibitor of the ER-alpha-coact. 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}.
C/C(=N\OC(=O)N(C)C)c1ncc(C(F)(F)F)cc1N1CCOCC1
C/C(=N\OC(=O)N(C)C)c1ncc(C(F)(F)F)cc1N1CCOCC1
[(E)-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethylideneamino] N,N-dimethylcarbamate