The chemical compound with the SMILES representation of C/C(N)=C(/C#N)C(=O)COC(=O)c1cc(C)n(-c2ccc(F)cc2)c1C is not an allosteric modulator of the D1 receptor.
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)c1cc(C)n(-c2ccc(F)cc2)c1C
C/C(N)=C(/C#N)C(=O)COC(=O)c1cc(C)n(-c2ccc(F)cc2)c1C
[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxylate