The compound with the SMILES Cn1c2c([n+]([O-])c1-c1ccccc1)CCC/C2=N\O 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}.
Cn1c2c([n+]([O-])c1-c1ccccc1)CCC/C2=N\O
Cn1c2c([n+]([O-])c1-c1ccccc1)CCC/C2=N\O
(NE)-N-(3-methyl-1-oxido-2-phenyl-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene)hydroxylamine