The chemical with the SMILES representation of O=C(NCc1ccccc1Cl)C1CCN(S(=O)(=O)N2CCCCC2)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(NCc1ccccc1Cl)C1CCN(S(=O)(=O)N2CCCCC2)CC1
O=C(NCc1ccccc1Cl)C1CCN(S(=O)(=O)N2CCCCC2)CC1
N-[(2-chlorophenyl)methyl]-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide