The molecule with the SMILES CCCOc1ccc(N2C(=O)CC(NCCCN3CCC(C(N)=O)CC3)C2=O)cc1 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}.
CCCOc1ccc(N2C(=O)CC(NCCCN3CCC(C(N)=O)CC3)C2=O)cc1
CCCOc1ccc(N2C(=O)CC(NCCCN3CCC(C(N)=O)CC3)C2=O)cc1
1-[3-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]propyl]piperidine-4-carboxamide