The molecule with the SMILES Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3cccnc23)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}.
Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3cccnc23)c1
Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3cccnc23)c1
N-(3-methylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide