The molecular species with the SMILES representation of CN(C)S(=O)(=O)c1cccc(COC(=O)C2=COCCO2)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}.
CN(C)S(=O)(=O)c1cccc(COC(=O)C2=COCCO2)c1
CN(C)S(=O)(=O)c1cccc(COC(=O)C2=COCCO2)c1
[3-(dimethylsulfamoyl)phenyl]methyl2,3-dihydro-1,4-dioxine-5-carboxylate