The molecular species with the SMILES representation of CC1(C)NC(C)(C)C(N=O)=C2NON=C21 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(C)NC(C)(C)C(N=O)=C2NON=C21
CC1(C)NC(C)(C)C(N=O)=C2NON=C21
4,4,6,6-tetramethyl-7-nitroso-5H-[1,2,5]oxadiazolo[3,4-c]pyridine