The chemical with the SMILES representation of CCOC(=O)c1ccc2[nH]cc(C(C)=O)c(=O)c2c1 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)c1ccc2[nH]cc(C(C)=O)c(=O)c2c1
CCOC(=O)c1ccc2[nH]cc(C(C)=O)c(=O)c2c1
ethyl 3-acetyl-4-oxo-1H-quinoline-6-carboxylate