The chemical compound with the SMILES representation of O=C(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1 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(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1
O=C(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1
N-benzyl-5-oxo-N-pyridin-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide