The chemical with the SMILES representation of CC1(C)C(c2ccco2)=[N+]([O-])C2(CCCCC2=O)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)C(c2ccco2)=[N+]([O-])C2(CCCCC2=O)N1O
CC1(C)C(c2ccco2)=[N+]([O-])C2(CCCCC2=O)N1O
3-(furan-2-yl)-1-hydroxy-2,2-dimethyl-4-oxido-1-aza-4-azoniaspiro[4.5]dec-3-en-6-one