The chemical compound with the SMILES representation of CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccc(C)cc1 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}.
CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccc(C)cc1
CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccc(C)cc1
3-methyl-7-[(4-methylphenyl)methyl]-8-propylsulfanylpurine-2,6-dione