The chemical compound with the SMILES representation of CC12CCC(C(=O)Nc3cccc(NC(=O)C45CCC(C)(C(=O)O4)C5(C)C)n3)(OC1=O)C2(C)C 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}.
CC12CCC(C(=O)Nc3cccc(NC(=O)C45CCC(C)(C(=O)O4)C5(C)C)n3)(OC1=O)C2(C)C
CC12CCC(C(=O)Nc3cccc(NC(=O)C45CCC(C)(C(=O)O4)C5(C)C)n3)(OC1=O)C2(C)C
4,7,7-trimethyl-3-oxo-N-[6-[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)amino]pyridin-2-yl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide