The chemical compound with the SMILES representation of CCOC(=O)C1CCN(c2c(NCCCN(C)C3CCCCC3)c(=O)c2=O)CC1 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}.
CCOC(=O)C1CCN(c2c(NCCCN(C)C3CCCCC3)c(=O)c2=O)CC1
CCOC(=O)C1CCN(c2c(NCCCN(C)C3CCCCC3)c(=O)c2=O)CC1
ethyl 1-[2-[3-[cyclohexyl(methyl)amino]propylamino]-3,4-dioxocyclobuten-1-yl]piperidine-4-carboxylate