The molecule with the SMILES representation of [O-][N+]12CC[N+]([O-])(CC1)c1ccccc12 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
[O-][N+]12CC[N+]([O-])(CC1)c1ccccc12
[O-][N+]12CC[N+]([O-])(CC1)c1ccccc12
1,8-dioxido-1,8-diazoniatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene