The chemical compound with the SMILES CC1=[N+]([O-])C(N2CCOCC2)C(O)(c2ccccc2)C1 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=[N+]([O-])C(N2CCOCC2)C(O)(c2ccccc2)C1
CC1=[N+]([O-])C(N2CCOCC2)C(O)(c2ccccc2)C1
5-methyl-2-morpholin-4-yl-1-oxido-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol