The chemical compound with the SMILES representation of CN(Cc1cc2ccccc2[nH]c1=O)C(=O)C1CCCCC1 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(Cc1cc2ccccc2[nH]c1=O)C(=O)C1CCCCC1
CN(Cc1cc2ccccc2[nH]c1=O)C(=O)C1CCCCC1
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide