The chemical with the SMILES representation of COc1ccccc1NC(=O)C1CCCN(S(=O)(=O)c2cccc3nsnc23)C1 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}.
COc1ccccc1NC(=O)C1CCCN(S(=O)(=O)c2cccc3nsnc23)C1
COc1ccccc1NC(=O)C1CCCN(S(=O)(=O)c2cccc3nsnc23)C1
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxyphenyl)piperidine-3-carboxamide