The chemical compound with the SMILES N#CC1=C(N)SC(N)=C(C#N)C1CCC1CCCCC1 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}.
N#CC1=C(N)SC(N)=C(C#N)C1CCC1CCCCC1
N#CC1=C(N)SC(N)=C(C#N)C1CCC1CCCCC1
2,6-diamino-4-(2-cyclohexylethyl)-4H-thiopyran-3,5-dicarbonitrile