The molecular species with the SMILES representation of COc1ccccc1NCCC(=O)OCC(=O)Nc1ccc(Cl)cn1 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}.
COc1ccccc1NCCC(=O)OCC(=O)Nc1ccc(Cl)cn1
COc1ccccc1NCCC(=O)OCC(=O)Nc1ccc(Cl)cn1
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]3-(2-methoxyanilino)propanoate