The molecular species with the SMILES representation of CC1(C)Oc2cc(N)c([N+](=O)[O-])cc2O1 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)Oc2cc(N)c([N+](=O)[O-])cc2O1
CC1(C)Oc2cc(N)c([N+](=O)[O-])cc2O1
2,2-dimethyl-6-nitro-1,3-benzodioxol-5-amine