The compound with the SMILES representation of CN(C(=O)COC(=O)COc1ccc(Cl)cc1)C1CCCCC1 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}.
CN(C(=O)COC(=O)COc1ccc(Cl)cc1)C1CCCCC1
CN(C(=O)COC(=O)COc1ccc(Cl)cc1)C1CCCCC1
2-[2-(4-chlorophenoxy)acetyl]oxy-N-cyclohexyl-N-methylacetamide