The compound with the SMILES representation of C=CCn1c(Cc2nc3ccccc3[nH]2)n[nH]c1=S is not an allosteric modulator of the D1 receptor.
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(Cc2nc3ccccc3[nH]2)n[nH]c1=S
C=CCn1c(Cc2nc3ccccc3[nH]2)n[nH]c1=S
3-(1H-benzimidazol-2-ylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione