The chemical compound with the SMILES representation of CC(c1ccccc1)C1C(C#N)=C(N)SC(N)=C1C#N 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}.
CC(c1ccccc1)C1C(C#N)=C(N)SC(N)=C1C#N
CC(c1ccccc1)C1C(C#N)=C(N)SC(N)=C1C#N
2,6-diamino-4-(1-phenylethyl)-4H-thiopyran-3,5-dicarbonitrile