The chemical compound with the SMILES representation of COc1ccccc1CNS(=O)(=O)c1ccc2[nH]cc(C(=O)O)c(=O)c2c1 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}.
COc1ccccc1CNS(=O)(=O)c1ccc2[nH]cc(C(=O)O)c(=O)c2c1
COc1ccccc1CNS(=O)(=O)c1ccc2[nH]cc(C(=O)O)c(=O)c2c1
6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid