The compound with the SMILES representation of O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21 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(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
1-(cyclobutanecarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide