The molecule with the SMILES O=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1nccs1 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(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1nccs1
O=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1nccs1
3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide