The chemical compound with the SMILES O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(Cl)c1 is not an allosteric modulator of the D1 receptor.
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(Nc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(Cl)c1
O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea