The compound with the SMILES representation of CCC1=NN=C2CC(c3ccccc3)CC(NO)=C12 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}.
CCC1=NN=C2CC(c3ccccc3)CC(NO)=C12
CCC1=NN=C2CC(c3ccccc3)CC(NO)=C12
N-(3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-yl)hydroxylamine