The chemical compound with the SMILES representation of CC1CN(C(=O)c2ccc([N+](=O)[O-])cc2)CC(C)O1 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}.
CC1CN(C(=O)c2ccc([N+](=O)[O-])cc2)CC(C)O1
CC1CN(C(=O)c2ccc([N+](=O)[O-])cc2)CC(C)O1
(2,6-dimethylmorpholin-4-yl)-(4-nitrophenyl)methanone