The chemical with the SMILES representation of O=C(OCC(=O)N1CCOCC1)c1ccccc1SCC(=O)N1CCCC1 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(OCC(=O)N1CCOCC1)c1ccccc1SCC(=O)N1CCCC1
O=C(OCC(=O)N1CCOCC1)c1ccccc1SCC(=O)N1CCCC1
(2-morpholin-4-yl-2-oxoethyl) 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate