The chemical with the SMILES representation of O=C(Nc1nc2ccccc2n1CCOc1ccc(Cl)cc1)c1ccco1 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(Nc1nc2ccccc2n1CCOc1ccc(Cl)cc1)c1ccco1
O=C(Nc1nc2ccccc2n1CCOc1ccc(Cl)cc1)c1ccco1
N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]furan-2-carboxamide