The chemical compound with the SMILES representation of Cc1cc(NC2(C(F)(F)F)N=C(c3ccccc3)NC2=O)no1 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}.
Cc1cc(NC2(C(F)(F)F)N=C(c3ccccc3)NC2=O)no1
Cc1cc(NC2(C(F)(F)F)N=C(c3ccccc3)NC2=O)no1
4-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one