The chemical compound with the SMILES representation of CC(C)(C)c1cc(Cc2ccccc2)[nH]n1 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)c1cc(Cc2ccccc2)[nH]n1
CC(C)(C)c1cc(Cc2ccccc2)[nH]n1
5-benzyl-3-tert-butyl-1H-pyrazole