The compound with the SMILES representation of CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1 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}.
CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1
CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1
(2,6-dimethylpiperidin-1-yl)-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone