The molecule with the SMILES representation of CC1=[N+]([O-])C(C)(C)C(c2cccs2)=[N+]1[O-] 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}.
CC1=[N+]([O-])C(C)(C)C(c2cccs2)=[N+]1[O-]
CC1=[N+]([O-])C(C)(C)C(c2cccs2)=[N+]1[O-]
2,4,4-trimethyl-1,3-dioxido-5-thiophen-2-ylimidazole-1,3-diium