The chemical compound with the SMILES representation of CC1CCCC(C)N1C(=O)CSc1nc2ncnc(N)c2[nH]1 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}.
CC1CCCC(C)N1C(=O)CSc1nc2ncnc(N)c2[nH]1
CC1CCCC(C)N1C(=O)CSc1nc2ncnc(N)c2[nH]1
2-[(6-amino-7H-purin-8-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone