The chemical with the SMILES representation of CN(C)c1ccc(/C=[N+](\[O-])C(C)(C)/C=N/O)cc1 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(C)c1ccc(/C=[N+](\[O-])C(C)(C)/C=N/O)cc1
CN(C)c1ccc(/C=[N+](\[O-])C(C)(C)/C=N/O)cc1
(Z)-1-[4-(dimethylamino)phenyl]-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-N-oxidomethanimine