The chemical with the SMILES representation of CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccccc2)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccccc2)c1
CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccccc2)c1
(3Z)-3-(benzenesulfonylimino)-2-(3-butylimidazol-3-ium-1-yl)-4-oxonaphthalen-1-olate