The molecule with the SMILES representation of COC(=O)C(NC(=O)NC1CCCc2ccccc21)C(C)C 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}.
COC(=O)C(NC(=O)NC1CCCc2ccccc21)C(C)C
COC(=O)C(NC(=O)NC1CCCc2ccccc21)C(C)C
methyl3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)butanoate