The molecular species with the SMILES representation of CCc1c(C)nc2ncnn2c1Nc1ccc(C#N)c(Cl)c1 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}.
CCc1c(C)nc2ncnn2c1Nc1ccc(C#N)c(Cl)c1
CCc1c(C)nc2ncnn2c1Nc1ccc(C#N)c(Cl)c1
2-chloro-4-[(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzonitrile