The chemical with the SMILES representation of O=C(c1ccccc1)N1CCCCC(S(=O)(=O)c2ccccc2)C1=O 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(c1ccccc1)N1CCCCC(S(=O)(=O)c2ccccc2)C1=O
O=C(c1ccccc1)N1CCCCC(S(=O)(=O)c2ccccc2)C1=O
3-(benzenesulfonyl)-1-benzoylazepan-2-one