The compound with the SMILES O=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1 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=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1
O=S(=O)(NC1CCCc2ccccc21)c1cnc[nH]1
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-5-sulfonamide