The molecular species with the SMILES representation of CCCc1[nH]nc2c1C(C(C)C)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}.
CCCc1[nH]nc2c1C(C(C)C)C(C#N)=C(N)O2
CCCc1[nH]nc2c1C(C(C)C)C(C#N)=C(N)O2
6-amino-4-propan-2-yl-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile