The molecule with the SMILES O=C1CC(N2CCC(O)(c3ccc(Cl)cc3)CC2)C(=O)N1 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=C1CC(N2CCC(O)(c3ccc(Cl)cc3)CC2)C(=O)N1
O=C1CC(N2CCC(O)(c3ccc(Cl)cc3)CC2)C(=O)N1
3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pyrrolidine-2,5-dione