The molecule with the SMILES representation of C/C(Cl)=C/CN1C(=O)C2C3C=CC(C3)C2C1=O 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(Cl)=C/CN1C(=O)C2C3C=CC(C3)C2C1=O
C/C(Cl)=C/CN1C(=O)C2C3C=CC(C3)C2C1=O
4-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione