The compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)CC(C(=O)N2CCc3ccccc32)n2ccnc2)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)N1CCN(C(=O)CC(C(=O)N2CCc3ccccc32)n2ccnc2)CC1
CCOC(=O)N1CCN(C(=O)CC(C(=O)N2CCc3ccccc32)n2ccnc2)CC1
ethyl 4-[4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanoyl]piperazine-1-carboxylate