The chemical with the SMILES representation of CC(=O)c1c(C)n([O-])c2ccccc2[n+]1=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}.
CC(=O)c1c(C)n([O-])c2ccccc2[n+]1=O
CC(=O)c1c(C)n([O-])c2ccccc2[n+]1=O
1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone