The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)NCC(=O)OC2CCOC2=O)cc1 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}.
Cc1ccc(S(=O)(=O)NCC(=O)OC2CCOC2=O)cc1
Cc1ccc(S(=O)(=O)NCC(=O)OC2CCOC2=O)cc1
(2-oxooxolan-3-yl) 2-[(4-methylphenyl)sulfonylamino]acetate