The compound with the SMILES representation of CC(=O)NCC(=O)OCC(=O)c1ccc(C)cc1 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}.
CC(=O)NCC(=O)OCC(=O)c1ccc(C)cc1
CC(=O)NCC(=O)OCC(=O)c1ccc(C)cc1
[2-(4-methylphenyl)-2-oxoethyl] 2-acetamidoacetate