The chemical with the SMILES representation of O=C(c1cnn2ccccc12)N1CCc2ccccc21 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(c1cnn2ccccc12)N1CCc2ccccc21
O=C(c1cnn2ccccc12)N1CCc2ccccc21
2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone