The chemical with the SMILES O=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1 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=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1
O=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1
3-[(1,3-thiazol-2-ylamino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione