The molecular species with the SMILES O=C1c2ccccc2S(=O)(=O)N1CCOc1ccccc1 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=C1c2ccccc2S(=O)(=O)N1CCOc1ccccc1
O=C1c2ccccc2S(=O)(=O)N1CCOc1ccccc1
1,1-dioxo-2-(2-phenoxyethyl)-1,2-benzothiazol-3-one