The chemical compound with the SMILES representation of CC1CCc2nn(CC(=O)NC3CCCC(C)C3C)cc2C1 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}.
CC1CCc2nn(CC(=O)NC3CCCC(C)C3C)cc2C1
CC1CCc2nn(CC(=O)NC3CCCC(C)C3C)cc2C1
N-(2,3-dimethylcyclohexyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide