The chemical with the SMILES representation of CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1 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)C=C(c2ccc(O)cc2)CC(C)(C)N1
CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1
4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol