The chemical compound with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)NC(=O)c2ccccc2)[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}.
CCCc1cc(=O)nc(SCC(=O)NC(=O)c2ccccc2)[nH]1
CCCc1cc(=O)nc(SCC(=O)NC(=O)c2ccccc2)[nH]1
N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzamide