The chemical compound with the SMILES representation of Cc1ccc(C(=O)OCC(=O)N2CC(=O)Nc3ccccc32)s1 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(C(=O)OCC(=O)N2CC(=O)Nc3ccccc32)s1
Cc1ccc(C(=O)OCC(=O)N2CC(=O)Nc3ccccc32)s1
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 5-methylthiophene-2-carboxylate