The chemical with the SMILES CC1CCCCN1CCNC(=O)c1cc2c(-c3ccccc3F)nn(C)c2s1 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}.
CC1CCCCN1CCNC(=O)c1cc2c(-c3ccccc3F)nn(C)c2s1
CC1CCCCN1CCNC(=O)c1cc2c(-c3ccccc3F)nn(C)c2s1
3-(2-fluorophenyl)-1-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide