The compound with the SMILES representation of C/C(NCc1cccnc1)=C(\C#N)C(=O)NCc1ccccc1 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}.
C/C(NCc1cccnc1)=C(\C#N)C(=O)NCc1ccccc1
C/C(NCc1cccnc1)=C(\C#N)C(=O)NCc1ccccc1
(Z)-N-benzyl-2-cyano-3-(pyridin-3-ylmethylamino)but-2-enamide