The molecular species with the SMILES representation of Cc1cccc2c1N(CC(=O)OC(C)C)C(=O)C2=O 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}.
Cc1cccc2c1N(CC(=O)OC(C)C)C(=O)C2=O
Cc1cccc2c1N(CC(=O)OC(C)C)C(=O)C2=O
propan-2-yl 2-(7-methyl-2,3-dioxoindol-1-yl)acetate