The molecule with the SMILES representation of CCc1c(C)sc(NC(=O)c2cnn3cccnc23)c1C#N 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}.
CCc1c(C)sc(NC(=O)c2cnn3cccnc23)c1C#N
CCc1c(C)sc(NC(=O)c2cnn3cccnc23)c1C#N
N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide