The chemical with the SMILES representation of CC1C(c2ccccc2)=[N+]([O-])C2(CCCCC2)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}.
CC1C(c2ccccc2)=[N+]([O-])C2(CCCCC2)N1O
CC1C(c2ccccc2)=[N+]([O-])C2(CCCCC2)N1O
1-hydroxy-2-methyl-4-oxido-3-phenyl-1-aza-4-azoniaspiro[4.5]dec-3-ene