The chemical with the SMILES representation of O=C(COC(=O)C1=COCCO1)Nc1ccccc1Oc1ccccc1 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}.
O=C(COC(=O)C1=COCCO1)Nc1ccccc1Oc1ccccc1
O=C(COC(=O)C1=COCCO1)Nc1ccccc1Oc1ccccc1
[2-oxo-2-(2-phenoxyanilino)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate