The chemical with the SMILES O=C1CCC(C(=O)OCC(=O)C23CC4CC(CC(C4)C2)C3)N1 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=C1CCC(C(=O)OCC(=O)C23CC4CC(CC(C4)C2)C3)N1
O=C1CCC(C(=O)OCC(=O)C23CC4CC(CC(C4)C2)C3)N1
[2-(1-adamantyl)-2-oxoethyl]5-oxopyrrolidine-2-carboxylate