The molecule with the SMILES representation of CC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl 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}.
CC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl
CC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl
N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide