The molecular species with the SMILES Cc1csc2ncc(C(=O)Nc3ccc4c(c3)OCCO4)c(=O)n12 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}.
Cc1csc2ncc(C(=O)Nc3ccc4c(c3)OCCO4)c(=O)n12
Cc1csc2ncc(C(=O)Nc3ccc4c(c3)OCCO4)c(=O)n12
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide