The chemical compound with the SMILES representation of CCN(CC)C(=O)C(C)OC(=O)c1ccc(O)cc1 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}.
CCN(CC)C(=O)C(C)OC(=O)c1ccc(O)cc1
CCN(CC)C(=O)C(C)OC(=O)c1ccc(O)cc1
[1-(diethylamino)-1-oxopropan-2-yl] 4-hydroxybenzoate