The compound with the SMILES O=C(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O is not an allosteric modulator of the D1 receptor.
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(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O
O=C(O)c1ccccc1NCN1C(=O)C2CC=C(Cl)CC2C1=O
2-[(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methylamino]benzoic acid