The chemical with the SMILES representation of CCc1nnc(NC(=O)Cn2nnc(-c3ccccc3F)n2)s1 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}.
CCc1nnc(NC(=O)Cn2nnc(-c3ccccc3F)n2)s1
CCc1nnc(NC(=O)Cn2nnc(-c3ccccc3F)n2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide