The chemical compound with the SMILES representation of CCN(CC)c1ccc(-c2c(C#N)c(N)nc(OC)c2C#N)cc1 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}.
CCN(CC)c1ccc(-c2c(C#N)c(N)nc(OC)c2C#N)cc1
CCN(CC)c1ccc(-c2c(C#N)c(N)nc(OC)c2C#N)cc1
2-amino-4-[4-(diethylamino)phenyl]-6-methoxypyridine-3,5-dicarbonitrile