The chemical compound with the SMILES representation of CC(=O)c1cccc(NC(=O)CCNS(=O)(=O)c2cccc3nsnc23)c1 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)c1cccc(NC(=O)CCNS(=O)(=O)c2cccc3nsnc23)c1
CC(=O)c1cccc(NC(=O)CCNS(=O)(=O)c2cccc3nsnc23)c1
N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide