The chemical compound with the SMILES c1cc(-c2nn[nH]n2)ccc1CN1CCCCC1 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}.
c1cc(-c2nn[nH]n2)ccc1CN1CCCCC1
c1cc(-c2nn[nH]n2)ccc1CN1CCCCC1
1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]piperidine