The molecular species with the SMILES N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2CCCC=C12 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}.
N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2CCCC=C12
N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2CCCC=C12
2-amino-4-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile