The chemical with the SMILES representation of CC(C)C(NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)O 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(C)C(NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)O
CC(C)C(NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)O
N-(1-hydroxy-3-methyl-1-oxobutan-2-yl)adamantane-1-carboxamide