The molecular species with the SMILES representation of CC1=C(C)[N+](=O)C2CCCCC2N1[O-] 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(C)[N+](=O)C2CCCCC2N1[O-]
CC1=C(C)[N+](=O)C2CCCCC2N1[O-]
2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide