The chemical compound with the SMILES O=C(OCCN1C(=O)c2ccccc2C1=O)c1cc2ccccc2o1 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}.
O=C(OCCN1C(=O)c2ccccc2C1=O)c1cc2ccccc2o1
O=C(OCCN1C(=O)c2ccccc2C1=O)c1cc2ccccc2o1
2-(1,3-dioxoisoindol-2-yl)ethyl 1-benzofuran-2-carboxylate