The chemical with the SMILES CC(=O)NCC1=C(NC(C)=O)C2CC1C(C)(C)C2C 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(=O)NCC1=C(NC(C)=O)C2CC1C(C)(C)C2C
CC(=O)NCC1=C(NC(C)=O)C2CC1C(C)(C)C2C
N-[(3-acetamido-5,6,6-trimethyl-2-bicyclo[2.2.1]hept-2-enyl)methyl]acetamide