The chemical with the SMILES representation of COc1ccccc1NC(=O)CSc1nccc(=O)[nH]1 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}.
COc1ccccc1NC(=O)CSc1nccc(=O)[nH]1
COc1ccccc1NC(=O)CSc1nccc(=O)[nH]1
N-(2-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide