The chemical with the SMILES representation of CC1CCN(C(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)CC1 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}.
CC1CCN(C(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)CC1
CC1CCN(C(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)CC1
N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide