The chemical compound with the SMILES CCCCNC(=O)Cn1cnc2sc(C(=O)OCC)c(C)c2c1=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}.
CCCCNC(=O)Cn1cnc2sc(C(=O)OCC)c(C)c2c1=O
CCCCNC(=O)Cn1cnc2sc(C(=O)OCC)c(C)c2c1=O
ethyl 3-[2-(butylamino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate