The compound with the SMILES representation of CC(C)(C)c1ccc(/C([O-])=C/[N+]#N)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CC(C)(C)c1ccc(/C([O-])=C/[N+]#N)cc1
CC(C)(C)c1ccc(/C([O-])=C/[N+]#N)cc1
(Z)-1-(4-tert-butylphenyl)-2-diazonio-ethenolate