The compound with the SMILES COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O 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}.
COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
methyl2-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-methylamino]acetate