The compound with the SMILES representation of O=C(c1cnc2n(c1=O)CCS2)N(C1CCCCC1)C1CCCCC1 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(c1cnc2n(c1=O)CCS2)N(C1CCCCC1)C1CCCCC1
O=C(c1cnc2n(c1=O)CCS2)N(C1CCCCC1)C1CCCCC1
N,N-dicyclohexyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide