The molecule with the SMILES representation of CCCC1C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OCC 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}.
CCCC1C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OCC
CCCC1C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OCC
diethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate