The chemical with the SMILES representation of C/C(=N\O)C(C)(C)NC(=O)Nc1ccc(Cl)cc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
C/C(=N\O)C(C)(C)NC(=O)Nc1ccc(Cl)cc1
C/C(=N\O)C(C)(C)NC(=O)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]urea