The chemical with the SMILES representation of Cc1c(Cl)cccc1NC(=O)CCCCCN1C(=O)CCC1=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}.
Cc1c(Cl)cccc1NC(=O)CCCCCN1C(=O)CCC1=O
Cc1c(Cl)cccc1NC(=O)CCCCCN1C(=O)CCC1=O
N-(3-chloro-2-methylphenyl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide