The chemical compound with the SMILES CCc1[nH]nc2c1C1(CCOC1C)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}.
CCc1[nH]nc2c1C1(CCOC1C)C(C#N)=C(N)O2
CCc1[nH]nc2c1C1(CCOC1C)C(C#N)=C(N)O2
6-amino-3-ethyl-2'-methylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-oxolane]-5-carbonitrile