The molecule with the SMILES CCCC(CCC)n1[nH]c(=O)c2c(C)cc(C)nc21 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}.
CCCC(CCC)n1[nH]c(=O)c2c(C)cc(C)nc21
CCCC(CCC)n1[nH]c(=O)c2c(C)cc(C)nc21
1-heptan-4-yl-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one