The chemical compound with the SMILES representation of CN(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccccc1 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(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccccc1
CN(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccccc1
N-methyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide