The chemical with the SMILES representation of Cc1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1C 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}.
Cc1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1C
Cc1ccc(-n2cc3c(=O)n(C)c(=O)n(C)c3c2)cc1C
6-(3,4-dimethylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione