The chemical compound with the SMILES representation of O=C(COc1ccc(Cl)cc1)Nc1ncccn1 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(COc1ccc(Cl)cc1)Nc1ncccn1
O=C(COc1ccc(Cl)cc1)Nc1ncccn1
2-(4-chlorophenoxy)-N-pyrimidin-2-ylacetamide