The compound with the SMILES representation of CC1(C)N=C(c2ccccn2)C(C)(C)N1O 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}.
CC1(C)N=C(c2ccccn2)C(C)(C)N1O
CC1(C)N=C(c2ccccn2)C(C)(C)N1O
2-(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)pyridine