The chemical compound with the SMILES O=C(CS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1 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(CS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1
O=C(CS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1
2-benzylsulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone