The molecule with the SMILES c1ccc2c(c1)ncn2Cc1nnc2sc(-c3ccncc3)nn12 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}.
c1ccc2c(c1)ncn2Cc1nnc2sc(-c3ccncc3)nn12
c1ccc2c(c1)ncn2Cc1nnc2sc(-c3ccncc3)nn12
3-(benzimidazol-1-ylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole