The chemical with the SMILES representation of O=C(C1CCCCC1)N1CCCn2c1nc1ccccc12 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(C1CCCCC1)N1CCCn2c1nc1ccccc12
O=C(C1CCCCC1)N1CCCn2c1nc1ccccc12
cyclohexyl(2,6,8-triazatricyclo[7.4.0.02,7]trideca-1(13),7,9,11-tetraen-6-yl)methanone