The compound with the SMILES CC1=CS/C(=C(/C#N)N=O)N1 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}.
CC1=CS/C(=C(/C#N)N=O)N1
CC1=CS/C(=C(/C#N)N=O)N1
(2Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-nitroso-ethanenitrile