The chemical with the SMILES O=C(NC1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2cccnc12 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(NC1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2cccnc12
O=C(NC1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2cccnc12
N-cycloheptyl-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide