The chemical compound with the SMILES c1ccc2c(c1)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12 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)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12
c1ccc2c(c1)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12
3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole