The molecule with the SMILES Cc1ccc(C2=[N+]([O-])C3(CCCCC/C3=N\O)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-])C3(CCCCC/C3=N\O)N(O)C2(C)C)o1
Cc1ccc(C2=[N+]([O-])C3(CCCCC/C3=N\O)N(O)C2(C)C)o1
(NE)-N-[1-hydroxy-2,2-dimethyl-3-(5-methylfuran-2-yl)-4-oxido-1-aza-4-azoniaspiro[4.6]undec-3-en-6-ylidene]hydroxylamine