The chemical compound with the SMILES O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1nccs1 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}.
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1nccs1
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1nccs1
2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide