The chemical with the SMILES O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1 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(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1
N-cycloheptyl-2-cyclopropyl-3-oxo-1H-isoindole-1-carboxamide