The chemical with the SMILES representation of Cc1ccc(C)c(N2CCN(CC(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)CC2)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}.
Cc1ccc(C)c(N2CCN(CC(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)CC2)c1
Cc1ccc(C)c(N2CCN(CC(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)CC2)c1
2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide