The chemical compound with the SMILES representation of C=C(C)c1ccccc1NC1=NS(=O)(=O)c2ccccc21 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
C=C(C)c1ccccc1NC1=NS(=O)(=O)c2ccccc21
C=C(C)c1ccccc1NC1=NS(=O)(=O)c2ccccc21
1,1-dioxo-N-(2-prop-1-en-2-ylphenyl)-1,2-benzothiazol-3-amine