The compound with the SMILES representation of CC1=C(C#N)c2nc(N)c(C#N)c(C)c2/C1=C\c1ccccc1 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}.
CC1=C(C#N)c2nc(N)c(C#N)c(C)c2/C1=C\c1ccccc1
CC1=C(C#N)c2nc(N)c(C#N)c(C)c2/C1=C\c1ccccc1
(5Z)-2-amino-5-benzylidene-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile