The chemical compound with the SMILES CC(=O)c1cccc(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)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(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)c1
CC(=O)c1cccc(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)c1
2-(3-acetyl-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide