The chemical compound with the SMILES representation of COC(=O)c1ccc2c(=O)n3c(nc2c1)SCC(c1ccccc1)=N3 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}.
COC(=O)c1ccc2c(=O)n3c(nc2c1)SCC(c1ccccc1)=N3
COC(=O)c1ccc2c(=O)n3c(nc2c1)SCC(c1ccccc1)=N3
methyl 6-oxo-3-phenyl-2H-[1,3,4]thiadiazino[2,3-b]quinazoline-9-carboxylate