The molecule with the SMILES representation of C/C(N)=C(/C#N)C(=O)COC(=O)COc1ccc(Cl)cc1 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}.
C/C(N)=C(/C#N)C(=O)COC(=O)COc1ccc(Cl)cc1
C/C(N)=C(/C#N)C(=O)COC(=O)COc1ccc(Cl)cc1
[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(4-chlorophenoxy)acetate