The compound with the SMILES C=CCn1c(C#N)c(N)sc1=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}.
C=CCn1c(C#N)c(N)sc1=N
C=CCn1c(C#N)c(N)sc1=N
5-amino-2-imino-3-prop-2-enyl-1,3-thiazole-4-carbonitrile