The molecule with the SMILES CCOc1ccccc1C(=O)n1nc2nc(C)cc(C)c2c1N 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}.
CCOc1ccccc1C(=O)n1nc2nc(C)cc(C)c2c1N
CCOc1ccccc1C(=O)n1nc2nc(C)cc(C)c2c1N
(3-amino-4,6-dimethylpyrazolo[3,4-b]pyridin-2-yl)-(2-ethoxyphenyl)methanone