The compound with the SMILES representation of C=CCn1cnc2c(NCc3ccccc3)ncnc21 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=CCn1cnc2c(NCc3ccccc3)ncnc21
C=CCn1cnc2c(NCc3ccccc3)ncnc21
N-benzyl-9-prop-2-enylpurin-6-amine