The molecule with the SMILES CC(OC(=O)c1cc[n+]([O-])cc1)C(=O)Nc1ccc(Cl)cn1 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}.
CC(OC(=O)c1cc[n+]([O-])cc1)C(=O)Nc1ccc(Cl)cn1
CC(OC(=O)c1cc[n+]([O-])cc1)C(=O)Nc1ccc(Cl)cn1
[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 1-oxidopyridin-1-ium-4-carboxylate