The molecular species with the SMILES CC1=C(C#N)C(NC(=O)C2CCCCC2)(C(F)(F)F)C(=O)N1 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}.
CC1=C(C#N)C(NC(=O)C2CCCCC2)(C(F)(F)F)C(=O)N1
CC1=C(C#N)C(NC(=O)C2CCCCC2)(C(F)(F)F)C(=O)N1
N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]cyclohexanecarboxamide