The chemical compound with the SMILES representation of O=S(=O)(NCc1ccc2c(c1)OCO2)c1cccc2nsnc12 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=S(=O)(NCc1ccc2c(c1)OCO2)c1cccc2nsnc12
O=S(=O)(NCc1ccc2c(c1)OCO2)c1cccc2nsnc12
N-(1,3-benzodioxol-5-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide