The molecule with the SMILES CC(=O)c1cccc(NC(=O)c2cc(-n3cnnc3)ccc2Cl)c1 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)c1cccc(NC(=O)c2cc(-n3cnnc3)ccc2Cl)c1
CC(=O)c1cccc(NC(=O)c2cc(-n3cnnc3)ccc2Cl)c1
N-(3-acetylphenyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide