The chemical with the SMILES representation of CC1(C)CC2CC(C)(CN2C(=O)C2=C/C(=C3/C=CC=CC3=O)ON2)C1 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)CC2CC(C)(CN2C(=O)C2=C/C(=C3/C=CC=CC3=O)ON2)C1
CC1(C)CC2CC(C)(CN2C(=O)C2=C/C(=C3/C=CC=CC3=O)ON2)C1
(6E)-6-[3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)carbonyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one