The chemical compound with the SMILES representation of O=C(CC1Nc2ccccc2NC1=O)NCCCN1CCCCCC1 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}.
O=C(CC1Nc2ccccc2NC1=O)NCCCN1CCCCCC1
O=C(CC1Nc2ccccc2NC1=O)NCCCN1CCCCCC1
N-[3-(azepan-1-yl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide