The compound with the SMILES representation of CCCn1c(OC)nc2c1c(=O)n(C)c(=O)n2C 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}.
CCCn1c(OC)nc2c1c(=O)n(C)c(=O)n2C
CCCn1c(OC)nc2c1c(=O)n(C)c(=O)n2C
8-methoxy-1,3-dimethyl-7-propylpurine-2,6-dione