The molecule with the SMILES COC(=O)c1cc(=O)n2c(-c3ccc(OC)cc3)csc2n1 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}.
COC(=O)c1cc(=O)n2c(-c3ccc(OC)cc3)csc2n1
COC(=O)c1cc(=O)n2c(-c3ccc(OC)cc3)csc2n1
methyl 3-(4-methoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-7-carboxylate