The chemical compound with the SMILES O=C(NC1CCCCC1)C1CCC(CNS(=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}.
O=C(NC1CCCCC1)C1CCC(CNS(=O)(=O)c2cccc3nsnc23)CC1
O=C(NC1CCCCC1)C1CCC(CNS(=O)(=O)c2cccc3nsnc23)CC1
4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-cyclohexylcyclohexane-1-carboxamide