The molecule with the SMILES representation of CCOC(=O)CSc1nc(C)cc(Oc2ccc(=O)n(C)n2)n1 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}.
CCOC(=O)CSc1nc(C)cc(Oc2ccc(=O)n(C)n2)n1
CCOC(=O)CSc1nc(C)cc(Oc2ccc(=O)n(C)n2)n1
ethyl 2-[4-methyl-6-(1-methyl-6-oxopyridazin-3-yl)oxypyrimidin-2-yl]sulfanylacetate