The molecular species with the SMILES representation of C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C 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}.
C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C
C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C
2-[(2Z)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide