The chemical compound with the SMILES representation of Cc1cccc(NC(=O)c2cnc3scc(C)n3c2=O)c1 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}.
Cc1cccc(NC(=O)c2cnc3scc(C)n3c2=O)c1
Cc1cccc(NC(=O)c2cnc3scc(C)n3c2=O)c1
3-methyl-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide