The molecule with the SMILES COC(=O)C1=NC2=NC3=C(C(=O)CCC3)C(c3ccc(OC)c(OC)c3OC)N2N1 is not an allosteric modulator of the D1 receptor.
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)C1=NC2=NC3=C(C(=O)CCC3)C(c3ccc(OC)c(OC)c3OC)N2N1
COC(=O)C1=NC2=NC3=C(C(=O)CCC3)C(c3ccc(OC)c(OC)c3OC)N2N1
methyl8-oxidanylidene-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate