The molecular species with the SMILES representation of Cc1ccc(C2=[N+]([O-])C(C)N(O)C2(C)C)o1 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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(C2=[N+]([O-])C(C)N(O)C2(C)C)o1
Cc1ccc(C2=[N+]([O-])C(C)N(O)C2(C)C)o1
3-hydroxy-2,4,4-trimethyl-5-(5-methylfuran-2-yl)-1-oxido-2H-imidazol-1-ium