The chemical compound with the SMILES representation of CC(C)C(=O)OCCNC1=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(=O)OCCNC1=NS(=O)(=O)c2ccccc21
CC(C)C(=O)OCCNC1=NS(=O)(=O)c2ccccc21
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl2-methylpropanoate