The chemical compound with the SMILES representation of Cc1ccccc1CSCC(=O)c1c(N)n(C)c(=O)n(C)c1=O 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}.
Cc1ccccc1CSCC(=O)c1c(N)n(C)c(=O)n(C)c1=O
Cc1ccccc1CSCC(=O)c1c(N)n(C)c(=O)n(C)c1=O
6-amino-1,3-dimethyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]pyrimidine-2,4-dione