The chemical compound with the SMILES representation of CC(C)(C)SCCNC1=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}.
CC(C)(C)SCCNC1=NS(=O)(=O)c2ccccc21
CC(C)(C)SCCNC1=NS(=O)(=O)c2ccccc21
N-(2-tert-butylsulfanylethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine