The chemical with the SMILES representation of CCOC(=O)Cc1csc(NC(=O)c2cnc3scc(C)n3c2=O)n1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOC(=O)Cc1csc(NC(=O)c2cnc3scc(C)n3c2=O)n1
CCOC(=O)Cc1csc(NC(=O)c2cnc3scc(C)n3c2=O)n1
ethyl 2-[2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]-1,3-thiazol-4-yl]acetate