The chemical with the SMILES representation of C=CCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2 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}.
C=CCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2
C=CCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2
1-(3-acetylphenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)urea