The chemical compound with the SMILES Cc1cc(C)c(N/C(=C2/C(=O)c3ccccc3N(C)C2=O)c2nn[nH]n2)c(C)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(C)c(N/C(=C2/C(=O)c3ccccc3N(C)C2=O)c2nn[nH]n2)c(C)c1
Cc1cc(C)c(N/C(=C2/C(=O)c3ccccc3N(C)C2=O)c2nn[nH]n2)c(C)c1
(3Z)-1-methyl-3-[2H-1,2,3,4-tetrazol-5-yl-[(2,4,6-trimethylphenyl)amino]methylidene]quinoline-2,4-dione