The compound with the SMILES CC(C)(C)c1[nH]nc2c1C(Cc1ccccc1)C(C#N)=C(N)O2 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}.
CC(C)(C)c1[nH]nc2c1C(Cc1ccccc1)C(C#N)=C(N)O2
CC(C)(C)c1[nH]nc2c1C(Cc1ccccc1)C(C#N)=C(N)O2
6-amino-4-benzyl-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile