The chemical with the SMILES representation of COc1ccccc1OCC(=O)OCC(=O)NCCN1C(=O)CSC1=O 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}.
COc1ccccc1OCC(=O)OCC(=O)NCCN1C(=O)CSC1=O
COc1ccccc1OCC(=O)OCC(=O)NCCN1C(=O)CSC1=O
[2-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylamino]-2-oxoethyl]2-(2-methoxyphenoxy)acetate