The molecule with the SMILES CC(C)C1N(c2ccccc2)C(N)=C(C#N)C1(C#N)C#N 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}.
CC(C)C1N(c2ccccc2)C(N)=C(C#N)C1(C#N)C#N
CC(C)C1N(c2ccccc2)C(N)=C(C#N)C1(C#N)C#N
5-amino-1-phenyl-2-propan-2-yl-2H-pyrrole-3,3,4-tricarbonitrile