The molecule with the SMILES CN1CCCCC/C1=N\C1=C(C#N)CCCC1 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}.
CN1CCCCC/C1=N\C1=C(C#N)CCCC1
CN1CCCCC/C1=N\C1=C(C#N)CCCC1
2-[(E)-(1-methylazepan-2-ylidene)amino]cyclohexene-1-carbonitrile