The chemical with the SMILES representation of O=C1c2ccccc2S(=O)(=O)N1CC1CC(c2ccccc2)=NO1 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}.
O=C1c2ccccc2S(=O)(=O)N1CC1CC(c2ccccc2)=NO1
O=C1c2ccccc2S(=O)(=O)N1CC1CC(c2ccccc2)=NO1
1,1-dioxo-2-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1,2-benzothiazol-3-one