The molecule with the SMILES O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1 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(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1
O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1
2-(4-chlorophenyl)-N-cyclopentyl-2-morpholin-4-ylacetamide