The compound with the SMILES O=C(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1 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(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1
O=C(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1
N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide