The chemical compound with the SMILES representation of CCNc1nc(N2CCCCC2)nc(-n2nnc(C(=O)OCC)c2C)n1 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}.
CCNc1nc(N2CCCCC2)nc(-n2nnc(C(=O)OCC)c2C)n1
CCNc1nc(N2CCCCC2)nc(-n2nnc(C(=O)OCC)c2C)n1
ethyl 1-[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-5-methyltriazole-4-carboxylate