The chemical with the SMILES O=C(CN1C(=O)COc2ccccc21)NCCN1CCc2ccccc2C1 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}.
O=C(CN1C(=O)COc2ccccc21)NCCN1CCc2ccccc2C1
O=C(CN1C(=O)COc2ccccc21)NCCN1CCc2ccccc2C1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide