The molecule with the SMILES representation of CN(c1ccccc1C(=O)Nc1ccc2c(c1)OCCO2)S(C)(=O)=O is not an allosteric modulator of the D1 receptor.
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(c1ccccc1C(=O)Nc1ccc2c(c1)OCCO2)S(C)(=O)=O
CN(c1ccccc1C(=O)Nc1ccc2c(c1)OCCO2)S(C)(=O)=O
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(methylsulfonyl)amino]benzamide