The molecular species with the SMILES representation of CC(=O)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)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}.
CC(=O)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
CC(=O)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
2-(4-acetylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide