The chemical with the SMILES representation of O=C(O)c1ccc2c(c1)NC(=O)C(N1CCCC1)S2 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(O)c1ccc2c(c1)NC(=O)C(N1CCCC1)S2
O=C(O)c1ccc2c(c1)NC(=O)C(N1CCCC1)S2
3-oxo-2-pyrrolidin-1-yl-4H-1,4-benzothiazine-6-carboxylic acid