The compound with the SMILES representation of CC(C)(C)C1(O)CC(c2ccccc2)=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}.
CC(C)(C)C1(O)CC(c2ccccc2)=NO1
CC(C)(C)C1(O)CC(c2ccccc2)=NO1
5-tert-butyl-3-phenyl-4H-1,2-oxazol-5-ol