The compound with the SMILES representation of CCOC(=O)Nc1ccc(S(=O)(=O)Nc2nccc(C)n2)cc1 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}.
CCOC(=O)Nc1ccc(S(=O)(=O)Nc2nccc(C)n2)cc1
CCOC(=O)Nc1ccc(S(=O)(=O)Nc2nccc(C)n2)cc1
ethyl N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]carbamate