The chemical compound with the SMILES representation of CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O 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}.
CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione