The chemical with the SMILES O=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccccc1Cl 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(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccccc1Cl
O=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccccc1Cl
2-chloro-N-(4-piperidin-1-ylsulfonylphenyl)benzamide