The molecule with the SMILES representation of Cc1cccn2cc(CNC(=O)C3CCCCC3)nc12 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}.
Cc1cccn2cc(CNC(=O)C3CCCCC3)nc12
Cc1cccn2cc(CNC(=O)C3CCCCC3)nc12
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide