The molecule with the SMILES CN1C2C=C3C(C#N)=C(N)C(C#N)(C#N)C(c4ccc(Cl)cc4)C3C1CC2 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}.
CN1C2C=C3C(C#N)=C(N)C(C#N)(C#N)C(c4ccc(Cl)cc4)C3C1CC2
CN1C2C=C3C(C#N)=C(N)C(C#N)(C#N)C(c4ccc(Cl)cc4)C3C1CC2
5-amino-3-(4-chlorophenyl)-12-methyl-12-azatricyclo[7.2.1.02,7]dodeca-5,7-diene-4,4,6-tricarbonitrile