The molecular species with the SMILES representation of CC(=O)CC(C)(C)n1nnc(-c2ccccc2)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(=O)CC(C)(C)n1nnc(-c2ccccc2)n1
CC(=O)CC(C)(C)n1nnc(-c2ccccc2)n1
4-methyl-4-(5-phenyltetrazol-2-yl)pentan-2-one