The molecule with the SMILES representation of O=C(CCS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1 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(CCS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
O=C(CCS(=O)(=O)c1cccc2nsnc12)NC1CCCCC1
3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclohexylpropanamide