The chemical compound with the SMILES CCOC(=O)c1cc2c(n(-c3ccc(C)cc3)c1=O)CCCC2=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(-c3ccc(C)cc3)c1=O)CCCC2=O
CCOC(=O)c1cc2c(n(-c3ccc(C)cc3)c1=O)CCCC2=O
ethyl 1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylate