The molecule with the SMILES representation of CC(C(=O)N1CCc2ccccc21)N1CCc2ccccc2C1 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}.
CC(C(=O)N1CCc2ccccc21)N1CCc2ccccc2C1
CC(C(=O)N1CCc2ccccc21)N1CCc2ccccc2C1
1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one