The molecule with the SMILES representation of O=C(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1 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(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1
O=C(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1
N-[(4-fluorophenyl)methyl]-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide