The compound with the SMILES representation of CCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1 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}.
CCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
CCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine