The chemical compound with the SMILES CCOC(=O)c1cc2c(n(-c3ccccc3)c1=O)CC(C)(C)CC2=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}.
CCOC(=O)c1cc2c(n(-c3ccccc3)c1=O)CC(C)(C)CC2=O
CCOC(=O)c1cc2c(n(-c3ccccc3)c1=O)CC(C)(C)CC2=O
ethyl 7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxylate