The compound with the SMILES CC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)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}.
CC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)cc1
CC(=O)N1CC(=O)Nc2ccc(Cl)cc2C1c1ccc(F)cc1
4-acetyl-7-chloro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one