The molecule with the SMILES O=c1c(-c2ccccc2)[n+]([O-])c2ccccc2n1O 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=c1c(-c2ccccc2)[n+]([O-])c2ccccc2n1O
O=c1c(-c2ccccc2)[n+]([O-])c2ccccc2n1O
4-hydroxy-1-oxido-2-phenylquinoxalin-1-ium-3-one