The molecule with the SMILES O=C(COc1ccc2c(c1)OCO2)Nc1ccc2c(c1)oc1ccccc12 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(COc1ccc2c(c1)OCO2)Nc1ccc2c(c1)oc1ccccc12
O=C(COc1ccc2c(c1)OCO2)Nc1ccc2c(c1)oc1ccccc12
2-(1,3-benzodioxol-5-yloxy)-N-dibenzofuran-3-ylacetamide