The chemical with the SMILES representation of CC(C)CCn1nnnc1C(c1ccccc1)N1CCN(C)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)CCn1nnnc1C(c1ccccc1)N1CCN(C)CC1
CC(C)CCn1nnnc1C(c1ccccc1)N1CCN(C)CC1
1-methyl-4-[[1-(3-methylbutyl)tetrazol-5-yl]-phenylmethyl]piperazine