The chemical with the SMILES representation of COc1ccc(Cl)cc1N1C(=O)C2ON=C(c3cccc(OC)c3OC)C2C1=O 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}.
COc1ccc(Cl)cc1N1C(=O)C2ON=C(c3cccc(OC)c3OC)C2C1=O
COc1ccc(Cl)cc1N1C(=O)C2ON=C(c3cccc(OC)c3OC)C2C1=O
5-(5-chloro-2-methoxyphenyl)-3-(2,3-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione