The chemical compound with the SMILES CCCCN(Cc1ccccc1)C(=O)c1cnc2n(c1=O)CCS2 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}.
CCCCN(Cc1ccccc1)C(=O)c1cnc2n(c1=O)CCS2
CCCCN(Cc1ccccc1)C(=O)c1cnc2n(c1=O)CCS2
N-benzyl-N-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide