The molecule with the SMILES representation of CN(C)C(CNC(=O)NC1CCCCC1)c1cccnc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CN(C)C(CNC(=O)NC1CCCCC1)c1cccnc1
CN(C)C(CNC(=O)NC1CCCCC1)c1cccnc1
1-cyclohexyl-3-[2-(dimethylamino)-2-pyridin-3-ylethyl]urea