The chemical with the SMILES representation of CC1(C)C(=O)C2(C(=O)NCc3ccccc3)CCC1C2 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}.
CC1(C)C(=O)C2(C(=O)NCc3ccccc3)CCC1C2
CC1(C)C(=O)C2(C(=O)NCc3ccccc3)CCC1C2
N-benzyl-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide