The chemical compound with the SMILES representation of CC(=O)Nc1cccc(OC(=O)c2ccoc2C)c1 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)Nc1cccc(OC(=O)c2ccoc2C)c1
CC(=O)Nc1cccc(OC(=O)c2ccoc2C)c1
(3-acetamidophenyl) 2-methylfuran-3-carboxylate