The molecule with the SMILES representation of O=C(COc1ccccc1)Nc1ccc(Cl)c(-c2nc3ncccc3o2)c1 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(COc1ccccc1)Nc1ccc(Cl)c(-c2nc3ncccc3o2)c1
O=C(COc1ccccc1)Nc1ccc(Cl)c(-c2nc3ncccc3o2)c1
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide