The chemical with the SMILES representation of CC1CCCCN1CCn1cnc2c([nH]c3ccccc32)c1=O 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}.
CC1CCCCN1CCn1cnc2c([nH]c3ccccc32)c1=O
CC1CCCCN1CCn1cnc2c([nH]c3ccccc32)c1=O
3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one