The compound with the SMILES representation of O=C(NCCCN1CCCC1=O)Nc1ccc(Cl)cc1 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}.
O=C(NCCCN1CCCC1=O)Nc1ccc(Cl)cc1
O=C(NCCCN1CCCC1=O)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea