The chemical with the SMILES representation of CN1CCN(CC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)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}.
CN1CCN(CC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)CC1
CN1CCN(CC(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)CC1
N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide