The chemical compound with the SMILES representation of CN(C)CCSc1nc(N)c2c3c(sc2n1)CN(C)CC3 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}.
CN(C)CCSc1nc(N)c2c3c(sc2n1)CN(C)CC3
CN(C)CCSc1nc(N)c2c3c(sc2n1)CN(C)CC3
5-[2-(dimethylamino)ethylsulfanyl]-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine