The compound with the SMILES representation of Cc1nnc2ccc(N3CCC(C(N)=O)(N4CCCCC4)CC3)nn12 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1nnc2ccc(N3CCC(C(N)=O)(N4CCCCC4)CC3)nn12
Cc1nnc2ccc(N3CCC(C(N)=O)(N4CCCCC4)CC3)nn12
1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidin-1-ylpiperidine-4-carboxamide