The molecule with the SMILES Cc1ccc(NC(=O)CN(C)S(=O)(=O)c2cnc[nH]2)cc1C 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}.
Cc1ccc(NC(=O)CN(C)S(=O)(=O)c2cnc[nH]2)cc1C
Cc1ccc(NC(=O)CN(C)S(=O)(=O)c2cnc[nH]2)cc1C
N-(3,4-dimethylphenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide