The chemical with the SMILES representation of COC(=O)c1ccc(NC(=O)c2cnc3scc(C)n3c2=O)cc1 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)c1ccc(NC(=O)c2cnc3scc(C)n3c2=O)cc1
COC(=O)c1ccc(NC(=O)c2cnc3scc(C)n3c2=O)cc1
methyl 4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]benzoate