The compound with the SMILES representation of CCOC(=O)c1ccccc1N/C=C1\CCCC1=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)c1ccccc1N/C=C1\CCCC1=O
CCOC(=O)c1ccccc1N/C=C1\CCCC1=O
ethyl 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzoate