The chemical with the SMILES representation of CC(=O)OC(C(=O)Nc1ccccc1)C(C)S(=O)(=O)c1ccccc1 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}.
CC(=O)OC(C(=O)Nc1ccccc1)C(C)S(=O)(=O)c1ccccc1
CC(=O)OC(C(=O)Nc1ccccc1)C(C)S(=O)(=O)c1ccccc1
[1-anilino-3-(benzenesulfonyl)-1-oxobutan-2-yl] acetate