The chemical compound with the SMILES O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)NC1CCCCC1 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}.
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)NC1CCCCC1
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)NC1CCCCC1
N-cyclohexyl-2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]acetamide