The chemical compound with the SMILES representation of O=C(NCc1ccco1)C(NS(=O)(=O)c1cccc2nsnc12)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}.
O=C(NCc1ccco1)C(NS(=O)(=O)c1cccc2nsnc12)c1ccccc1
O=C(NCc1ccco1)C(NS(=O)(=O)c1cccc2nsnc12)c1ccccc1
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(furan-2-ylmethyl)-2-phenylacetamide