The compound with the SMILES representation of Cc1ccc(Cl)cc1N1CCN(CC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CC1 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}.
Cc1ccc(Cl)cc1N1CCN(CC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CC1
Cc1ccc(Cl)cc1N1CCN(CC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CC1
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide