The molecular species with the SMILES representation of CC(C)(C)n1nnnc1C(c1ccncc1)N1CCCCCC1 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)n1nnnc1C(c1ccncc1)N1CCCCCC1
CC(C)(C)n1nnnc1C(c1ccncc1)N1CCCCCC1
1-[(1-tert-butyltetrazol-5-yl)-pyridin-4-ylmethyl]azepane