The molecule with the SMILES representation of CCCn1c(=N)n(CC(=O)c2cccs2)c2ccccc21 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}.
CCCn1c(=N)n(CC(=O)c2cccs2)c2ccccc21
CCCn1c(=N)n(CC(=O)c2cccs2)c2ccccc21
2-(2-imino-3-propylbenzimidazol-1-yl)-1-thiophen-2-ylethanone